8-hexyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-hexyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-hexyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-hexyl-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-hexyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-hexyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)C4=C(N(C5=C4C=C(C=C5)OC)C)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)C4=C(N(C5=C4C=C(C=C5)OC)C)C

InChI

InChI=1S/C31H35NO5/c1-5-6-7-8-10-20-15-24-22-11-9-12-23(22)31(34)37-29(24)17-28(20)36-18-27(33)30-19(2)32(3)26-14-13-21(35-4)16-25(26)30/h13-17H,5-12,18H2,1-4H3