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

Systemtic Name: 2-chloranyl-3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 2-chloro-3-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 2-chloro-3-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 2-chloro-3-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 2-chloro-3-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]benzo[c]chromen-6-one Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=C(C=C4C5=CC=CC=C5C(=O)OC4=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=C(C=C4C5=CC=CC=C5C(=O)OC4=C3)Cl

InChI

InChI=1S/C25H18ClNO4/c1-14-24(17-9-5-6-10-20(17)27(14)2)21(28)13-30-23-12-22-18(11-19(23)26)15-7-3-4-8-16(15)25(29)31-22/h3-12H,13H2,1-2H3