[5,12-diacetyloxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl] ethanoate

Systemtic Name: [5,12-diacetyloxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl] ethanoate Openeye Name: (5,12-diacetoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl) acetate CAS Name: acetic acid (5,12-diacetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl) ester IUPAC Name: (5,12-diacetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl) acetate Traditional Name: acetic acid (5,12-diacetoxy-6,11-diketo-1,2,3,4-tetrahydrotetracen-1-yl) ester Formula: C24H20O8 MolecularWeight: 436.4108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C(C3=C(C(=C12)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCC2=C(C3=C(C(=C12)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C

InChI

InChI=1S/C24H20O8/c1-11(25)30-17-10-6-9-16-18(17)24(32-13(3)27)20-19(23(16)31-12(2)26)21(28)14-7-4-5-8-15(14)22(20)29/h4-5,7-8,17H,6,9-10H2,1-3H3