2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-chromone Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H23NO6/c1-16-8-10-19-24(12-16)35-27(17-9-11-23(32-2)25(13-17)33-3)28(26(19)31)34-15-22(30)20-14-29-21-7-5-4-6-18(20)21/h4-14,29H,15H2,1-3H3