3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]benzo[c]chromen-6-one Formula: C26H21NO5 MolecularWeight: 427.44864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

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