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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-6,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-6,7-dimethyl-2-(p-tolyl)chromone Formula: C28H23NO4 MolecularWeight: 437.48652

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO4/c1-16-8-10-19(11-9-16)27-28(26(31)21-12-17(2)18(3)13-25(21)33-27)32-15-24(30)22-14-29-23-7-5-4-6-20(22)23/h4-14,29H,15H2,1-3H3