2-[(E)-(3,5-dimethyl-1-oxidanylidene-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-ylidene)methoxy]-4-methyl-2H-furan-5-one

Systemtic Name: 2-[(E)-(3,5-dimethyl-1-oxidanylidene-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-ylidene)methoxy]-4-methyl-2H-furan-5-one Openeye Name: 2-[(E)-(3,5-dimethyl-1-oxo-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-ylidene)methoxy]-4-methyl-2H-furan-5-one CAS Name: 2-[(E)-(3,5-dimethyl-1-oxo-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-ylidene)methoxy]-4-methyl-2H-furan-5-one IUPAC Name: 2-[(E)-(3,5-dimethyl-1-oxo-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-ylidene)methoxy]-4-methyl-2H-furan-5-one Traditional Name: 2-[(E)-(1-keto-3,5-dimethyl-4,5-dihydro-3H-benz[e]inden-2-ylidene)methoxy]-4-methyl-2H-furan-5-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C13)C(=O)C(=COC4C=C(C(=O)O4)C)C2C

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C13)C(=O)/C(=C/OC4C=C(C(=O)O4)C)/C2C

InChI

InChI=1S/C21H20O4/c1-11-8-16-13(3)17(10-24-18-9-12(2)21(23)25-18)20(22)19(16)15-7-5-4-6-14(11)15/h4-7,9-11,13,18H,8H2,1-3H3/b17-10+