7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-phenyl-chromen-2-one

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-phenyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-8-methyl-4-phenyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-8-methyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-8-methyl-4-phenylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-8-methyl-4-phenyl-coumarin Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

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