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

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-chromone Formula: C26H18ClNO4 MolecularWeight: 443.87842

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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)Cl)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClNO4/c1-15-6-11-19-23(12-15)32-25(16-7-9-17(27)10-8-16)26(24(19)30)31-14-22(29)20-13-28-21-5-3-2-4-18(20)21/h2-13,28H,14H2,1H3