7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-(4-methoxyphenyl)-8-methyl-chromen-2-one

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-(4-methoxyphenyl)-8-methyl-chromen-2-one Openeye Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-(4-methoxyphenyl)-8-methyl-chromen-2-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-(4-methoxyphenyl)-8-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-(4-methoxyphenyl)-8-methylchromen-2-one Traditional Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-(4-methoxyphenyl)-8-methyl-coumarin Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)C4=C(N(C5=C4C=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)C4=C(N(C5=C4C=C(C=C5)OC)C)C

InChI

InChI=1S/C30H27NO6/c1-17-27(36-16-26(32)29-18(2)31(3)25-12-10-21(35-5)14-24(25)29)13-11-22-23(15-28(33)37-30(17)22)19-6-8-20(34-4)9-7-19/h6-15H,16H2,1-5H3