2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-6,7-dimethyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,7-dimethylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-6,7-dimethyl-chromone Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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