ethyl 3-[(4-methoxyphenyl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[(4-methoxybenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxybenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-(p-anisoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C30H25NO5 MolecularWeight: 479.5232

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO5/c1-3-35-30(33)27-25(20-10-5-4-6-11-20)26-23-12-8-7-9-19(23)15-18-24(26)36-29(27)31-28(32)21-13-16-22(34-2)17-14-21/h4-18,25H,3H2,1-2H3,(H,31,32)