3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-methyl-benzo[c]chromen-6-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H21NO4/c1-15-23(13-12-18-17-8-4-5-9-19(17)26(29)31-25(15)18)30-14-22(28)24-16(2)27(3)21-11-7-6-10-20(21)24/h4-13H,14H2,1-3H3