[5-oxidanyl-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-2-yl] ethanoate

Systemtic Name: [5-oxidanyl-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-2-yl] ethanoate Openeye Name: (5-hydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-2-yl) acetate CAS Name: acetic acid (5-hydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-2-yl) ester IUPAC Name: (5-hydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-2-yl) acetate Traditional Name: acetic acid (5-hydroxy-6,11-diketo-1,2,3,4-tetrahydrotetracen-2-yl) ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1CCC2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16O5/c1-10(21)25-12-6-7-13-11(8-12)9-16-17(19(13)23)20(24)15-5-3-2-4-14(15)18(16)22/h2-5,9,12,23H,6-8H2,1H3