[9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate

Systemtic Name: [9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate Openeye Name: (9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate CAS Name: acetic acid (9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) ester IUPAC Name: (9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-1,4,4a,9a-tetrahydroanthracen-1-yl) ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1C=CCC2C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14O4/c1-9(17)20-13-8-4-7-12-14(13)16(19)11-6-3-2-5-10(11)15(12)18/h2-6,8,12-14H,7H2,1H3