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

Systemtic Name: ethyl 1-phenyl-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[(E)-3-p-cumenylacryloyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C34H31NO4 MolecularWeight: 517.61424

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C34H31NO4/c1-4-38-34(37)32-30(26-11-6-5-7-12-26)31-27-13-9-8-10-25(27)19-20-28(31)39-33(32)35-29(36)21-16-23-14-17-24(18-15-23)22(2)3/h5-22,30H,4H2,1-3H3,(H,35,36)/b21-16+