3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-5,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-5,7-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=C(C=C(C=C3O2)C)C)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=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)25-18(3)12-17(2)13-24(25)33-27)32-15-23(30)21-14-29-22-7-5-4-6-20(21)22/h4-14,29H,15H2,1-3H3