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

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-coumarin Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C23H21NO5/c1-13-9-22(26)29-21-11-16(5-7-17(13)21)28-12-20(25)23-14(2)24(3)19-8-6-15(27-4)10-18(19)23/h5-11H,12H2,1-4H3