(4E)-4-(cyclopentylmethylidene)isochromene-1,3-dione

Systemtic Name: (4E)-4-(cyclopentylmethylidene)isochromene-1,3-dione Openeye Name: (4E)-4-(cyclopentylmethylene)isochromane-1,3-dione CAS Name: (4E)-4-(cyclopentylmethylidene)-3,4-dihydro-1H-2-benzopyran-1,3-dione IUPAC Name: (4E)-4-(cyclopentylmethylidene)isochromene-1,3-dione Traditional Name: (4E)-4-(cyclopentylmethylene)isochroman-1,3-quinone Formula: C15H9O3 MolecularWeight: 237.23016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[C]3[CH][CH][CH][CH]3)C(=O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\[C]3[CH][CH][CH][CH]3)/C(=O)OC2=O

InChI

InChI=1S/C15H9O3/c16-14-12-8-4-3-7-11(12)13(15(17)18-14)9-10-5-1-2-6-10/h1-9H