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

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]chromen-4-one CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]chromen-4-one Traditional Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]chromone Formula: C27H20ClNO6 MolecularWeight: 489.9038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C27H20ClNO6/c1-32-23-9-7-15(11-24(23)33-2)26-27(25(31)18-12-16(28)8-10-22(18)35-26)34-14-21(30)19-13-29-20-6-4-3-5-17(19)20/h3-13,29H,14H2,1-2H3