3-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: 3-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: 3-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: 3-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: 3-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: 3-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC2=C(CO1)C(=O)C=CC2=O

Isomeric SMILES

C/C=C/C1CC2=C(CO1)C(=O)C=CC2=O

InChI

InChI=1S/C12H12O3/c1-2-3-8-6-9-10(7-15-8)12(14)5-4-11(9)13/h2-5,8H,6-7H2,1H3/b3-2+