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

Systemtic Name: 8-methoxy-3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-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]-8-methoxy-benzo[c]chromen-6-one Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO6/c1-15-26(22-12-17(32-4)7-10-23(22)28(15)2)24(29)14-33-18-6-9-20-19-8-5-16(31-3)11-21(19)27(30)34-25(20)13-18/h5-13H,14H2,1-4H3