3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-8-methoxy-benzo[c]chromen-6-one

Systemtic Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C5=C(C=C(C=C5)OC)C(=O)O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C5=C(C=C(C=C5)OC)C(=O)O4

InChI

InChI=1S/C26H21NO5/c1-15-25(20-6-4-5-7-22(20)27(15)2)23(28)14-31-17-9-11-19-18-10-8-16(30-3)12-21(18)26(29)32-24(19)13-17/h4-13H,14H2,1-3H3