2-[(4Z)-4-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-3-oxidanylidene-1-phenyl-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(4Z)-4-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-3-oxidanylidene-1-phenyl-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(3Z)-1-benzyl-3-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[(4Z)-4-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-3-oxo-1-phenylbutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(4Z)-4-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-3-oxo-1-phenylbutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(3Z)-1-benzyl-3-(2,3,4,8,9,10-hexahydro-[1,4]dioxepin[2,3-g]isoquinolin-7-ylidene)-2-keto-propyl]isoindoline-1,3-quinone Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)OC1

Isomeric SMILES

C1COC2=C(C=C\3C(=C2)CCN/C3=C\C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)OC1

InChI

InChI=1S/C30H26N2O5/c33-26(18-24-23-17-28-27(36-13-6-14-37-28)16-20(23)11-12-31-24)25(15-19-7-2-1-3-8-19)32-29(34)21-9-4-5-10-22(21)30(32)35/h1-5,7-10,16-18,25,31H,6,11-15H2/b24-18-