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

Systemtic Name: 6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-2-(p-tolyl)chromone Formula: C26H18ClNO4 MolecularWeight: 443.87842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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