[6,11-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl] ethanoate

Systemtic Name: [6,11-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl] ethanoate Openeye Name: (6,11-dioxo-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl) acetate CAS Name: acetic acid (6,11-dioxo-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl) ester IUPAC Name: (6,11-dioxo-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl) acetate Traditional Name: acetic acid (6,11-diketo-2,3-dihydro-1H-cyclopent[a]anthracen-4-yl) ester Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCC2=C3C(=C1)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=C2CCCC2=C3C(=C1)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14O4/c1-10(20)23-16-9-15-17(12-8-4-7-11(12)16)19(22)14-6-3-2-5-13(14)18(15)21/h2-3,5-6,9H,4,7-8H2,1H3