8-methoxy-3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=C(N(C5=C4C=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=C(N(C5=C4C=C(C=C5)OC)C)C

InChI

InChI=1S/C28H25NO6/c1-15-25(11-9-20-19-8-6-17(32-4)12-21(19)28(31)35-27(15)20)34-14-24(30)26-16(2)29(3)23-10-7-18(33-5)13-22(23)26/h6-13H,14H2,1-5H3