3-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]chromen-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]chromen-2-one Openeye Name: 3-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]chromen-2-one CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]-1-benzopyran-2-one IUPAC Name: 3-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]chromen-2-one Traditional Name: 3-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]coumarin Formula: C25H16ClNO4 MolecularWeight: 429.85184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClNO4/c1-30-18-10-11-22-19(13-18)21(14-27(22)24(28)15-6-8-17(26)9-7-15)20-12-16-4-2-3-5-23(16)31-25(20)29/h2-14H,1H3