[4-[2,3-dihydro-1H-inden-5-yl-[4-[[4-[[2,4-di(prop-2-enoyloxy)phenyl]-phenyl-amino]phenoxy]methoxy]phenyl]amino]phenyl]methyl prop-2-enoate

Systemtic Name: [4-[2,3-dihydro-1H-inden-5-yl-[4-[[4-[[2,4-di(prop-2-enoyloxy)phenyl]-phenyl-amino]phenoxy]methoxy]phenyl]amino]phenyl]methyl prop-2-enoate Openeye Name: [4-[4-[[4-(N-[2,4-di(prop-2-enoyloxy)phenyl]anilino)phenoxy]methoxy]-N-indan-5-yl-anilino]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[[4-(N-[2,4-bis(1-oxoprop-2-enoxy)phenyl]anilino)phenoxy]methoxy]-N-(2,3-dihydro-1H-inden-5-yl)anilino]phenyl]methyl ester IUPAC Name: [4-[N-(2,3-dihydro-1H-inden-5-yl)-4-[[4-(N-[2,4-di(prop-2-enoyloxy)phenyl]anilino)phenoxy]methoxy]anilino]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[4-[[4-(N-(2,4-diacryloyloxyphenyl)anilino)phenoxy]methoxy]-N-indan-5-yl-anilino]benzyl] ester Formula: C50H42N2O8 MolecularWeight: 798.87708

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCOC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C(C=C(C=C5)OC(=O)C=C)OC(=O)C=C)C6=CC7=C(CCC7)C=C6

Isomeric SMILES

C=CC(=O)OCC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCOC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C(C=C(C=C5)OC(=O)C=C)OC(=O)C=C)C6=CC7=C(CCC7)C=C6

InChI

InChI=1S/C50H42N2O8/c1-4-48(53)56-33-35-15-18-39(19-16-35)51(42-20-17-36-11-10-12-37(36)31-42)40-21-25-43(26-22-40)57-34-58-44-27-23-41(24-28-44)52(38-13-8-7-9-14-38)46-30-29-45(59-49(54)5-2)32-47(46)60-50(55)6-3/h4-9,13-32H,1-3,10-12,33-34H2