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

Systemtic Name: ethyl 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C34H31NO6 MolecularWeight: 549.61304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C34H31NO6/c1-4-39-26-18-15-22(21-28(26)38-3)16-20-29(36)35-33-32(34(37)40-5-2)30(24-12-7-6-8-13-24)31-25-14-10-9-11-23(25)17-19-27(31)41-33/h6-21,30H,4-5H2,1-3H3,(H,35,36)/b20-16+