ethyl 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C35H33NO6 MolecularWeight: 563.63962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OCC)OC

InChI

InChI=1S/C35H33NO6/c1-4-21-41-27-18-15-23(22-29(27)39-3)16-20-30(37)36-34-33(35(38)40-5-2)31(25-12-7-6-8-13-25)32-26-14-10-9-11-24(26)17-19-28(32)42-34/h6-20,22,31H,4-5,21H2,1-3H3,(H,36,37)/b20-16+