(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3,4-dimethylbenzoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3,4-dimethylbenzoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C

InChI

InChI=1S/C21H18O4/c1-12-6-7-14(10-13(12)2)20(22)24-15-8-9-17-16-4-3-5-18(16)21(23)25-19(17)11-15/h6-11H,3-5H2,1-2H3