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

Systemtic Name: 6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-2-(p-tolyl)chromen-4-one CAS Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-2-(p-tolyl)chromone Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)C4=CNC5=CC=CC=C54

InChI

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