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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-2-(p-tolyl)chromone Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H21NO4/c1-16-7-10-18(11-8-16)26-27(25(30)20-12-9-17(2)13-24(20)32-26)31-15-23(29)21-14-28-22-6-4-3-5-19(21)22/h3-14,28H,15H2,1-2H3