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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C30H33NO4 MolecularWeight: 471.58732

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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=CC=CC=C54)C)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C30H33NO4/c1-4-5-6-7-11-20-16-24-21-13-10-14-22(21)30(33)35-28(24)17-27(20)34-18-26(32)29-19(2)31(3)25-15-9-8-12-23(25)29/h8-9,12,15-17H,4-7,10-11,13-14,18H2,1-3H3