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

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-methylbut-2-enoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic 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-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CC(=CC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C17H16O4/c1-10(2)8-16(18)20-11-6-7-13-12-4-3-5-14(12)17(19)21-15(13)9-11/h6-9H,3-5H2,1-2H3