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

Systemtic Name: ethyl 3-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(E)-3-(3-bromo-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-(3-bromo-4-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C32H26BrNO5 MolecularWeight: 584.45654

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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)Br

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)Br

InChI

InChI=1S/C32H26BrNO5/c1-3-38-32(36)30-28(22-10-5-4-6-11-22)29-23-12-8-7-9-21(23)15-17-26(29)39-31(30)34-27(35)18-14-20-13-16-25(37-2)24(33)19-20/h4-19,28H,3H2,1-2H3,(H,34,35)/b18-14+