4-methoxy-6-[3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]-1,3-dimethyl-cyclohepta[c]furan-8-one

Systemtic Name: 4-methoxy-6-[3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]-1,3-dimethyl-cyclohepta[c]furan-8-one Openeye Name: 4-methoxy-6-[3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]-1,3-dimethyl-cyclohepta[c]furan-8-one CAS Name: 4-methoxy-6-[3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]-1,3-dimethyl-8-cyclohepta[c]furanone IUPAC Name: 4-methoxy-6-[3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]-1,3-dimethylcyclohepta[c]furan-8-one Traditional Name: 6-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-3-methoxy-phenyl]-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-one Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C4=CC(=O)C5=C(OC(=C5C(=C4)OC)C)C)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C4=CC(=O)C5=C(OC(=C5C(=C4)OC)C)C)OC

InChI

InChI=1S/C30H27NO6/c1-16-28(21-8-6-7-9-22(21)31-16)24(33)15-36-25-11-10-19(13-26(25)34-4)20-12-23(32)29-17(2)37-18(3)30(29)27(14-20)35-5/h6-14,31H,15H2,1-5H3