[5,6,11,12-tetrakis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracen-1-yl] ethanoate

Systemtic Name: [5,6,11,12-tetrakis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracen-1-yl] ethanoate Openeye Name: (5,6,11,12-tetraoxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate CAS Name: acetic acid (5,6,11,12-tetraoxo-1,4,4a,12a-tetrahydrotetracen-1-yl) ester IUPAC Name: (5,6,11,12-tetraoxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate Traditional Name: acetic acid (5,6,11,12-tetraketo-1,4,4a,12a-tetrahydrotetracen-1-yl) ester Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1C=CCC2C1C(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14O6/c1-9(21)26-13-8-4-7-12-14(13)20(25)16-15(19(12)24)17(22)10-5-2-3-6-11(10)18(16)23/h2-6,8,12-14H,7H2,1H3