2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-6,8-dimethyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,8-dimethylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-6,8-dimethyl-chromone Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C27H20ClNO4/c1-15-11-16(2)25-19(12-15)24(31)27(26(33-25)18-8-3-5-9-21(18)28)32-14-23(30)20-13-29-22-10-6-4-7-17(20)22/h3-13,29H,14H2,1-2H3