[5,10-bis(oxidanylidene)-3,4-dihydro-1H-benzo[g]isochromen-1-yl] ethanoate

Systemtic Name: [5,10-bis(oxidanylidene)-3,4-dihydro-1H-benzo[g]isochromen-1-yl] ethanoate Openeye Name: (5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-1-yl) acetate CAS Name: acetic acid (5,10-dioxo-3,4-dihydro-1H-benzo[g][2]benzopyran-1-yl) ester IUPAC Name: (5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-1-yl) acetate Traditional Name: acetic acid (5,10-diketo-3,4-dihydro-1H-benz[g]isochromen-1-yl) ester Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(CCO1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1C2=C(CCO1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12O5/c1-8(16)20-15-12-11(6-7-19-15)13(17)9-4-2-3-5-10(9)14(12)18/h2-5,15H,6-7H2,1H3