7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-(4-methoxyphenyl)-8-methyl-chromen-2-one

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-(4-methoxyphenyl)-8-methyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-(4-methoxyphenyl)-8-methyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-(4-methoxyphenyl)-8-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-(4-methoxyphenyl)-8-methylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-(4-methoxyphenyl)-8-methyl-coumarin Formula: C29H25NO5 MolecularWeight: 467.5125

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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=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C29H25NO5/c1-17-26(34-16-25(31)28-18(2)30(3)24-8-6-5-7-22(24)28)14-13-21-23(15-27(32)35-29(17)21)19-9-11-20(33-4)12-10-19/h5-15H,16H2,1-4H3