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

Systemtic Name: ethyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(E)-3-(4-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-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C32H27NO5 MolecularWeight: 505.56048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C=CC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)/C=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H27NO5/c1-3-37-32(35)30-28(23-10-5-4-6-11-23)29-25-12-8-7-9-22(25)16-19-26(29)38-31(30)33-27(34)20-15-21-13-17-24(36-2)18-14-21/h4-20,28H,3H2,1-2H3,(H,33,34)/b20-15+