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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]chromone Formula: C25H16ClNO4 MolecularWeight: 429.85184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H16ClNO4/c26-19-10-4-1-8-16(19)24-25(23(29)17-9-3-6-12-22(17)31-24)30-14-21(28)18-13-27-20-11-5-2-7-15(18)20/h1-13,27H,14H2