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

Systemtic Name: [12-acetyloxy-2-ethanoyl-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-5-yl] ethanoate Openeye Name: (12-acetoxy-2-acetyl-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-12-acetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (2-acetyl-12-acetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-2-acetyl-6,11-diketo-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C24H20O7 MolecularWeight: 420.4114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C3=C(C(=C2C1)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C

Isomeric SMILES

CC(=O)C1CCC2=C(C3=C(C(=C2C1)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C

InChI

InChI=1S/C24H20O7/c1-11(25)14-8-9-17-18(10-14)24(31-13(3)27)20-19(23(17)30-12(2)26)21(28)15-6-4-5-7-16(15)22(20)29/h4-7,14H,8-10H2,1-3H3