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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(CO1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1CC2=C(CO1)C(=O)C3=CC=CC=C3C2=O

InChI

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