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

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-chromone Formula: C28H22ClNO6 MolecularWeight: 503.93038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)Cl

InChI

InChI=1S/C28H22ClNO6/c1-15-10-24-18(12-20(15)29)26(32)28(27(36-24)16-8-9-23(33-2)25(11-16)34-3)35-14-22(31)19-13-30-21-7-5-4-6-17(19)21/h4-13,30H,14H2,1-3H3