[12-acetyloxy-2-ethanoyl-7,10-dimethoxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-5-yl] ethanoate

Systemtic Name: [12-acetyloxy-2-ethanoyl-7,10-dimethoxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-5-yl] ethanoate Openeye Name: (12-acetoxy-2-acetyl-7,10-dimethoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-12-acetyloxy-7,10-dimethoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (2-acetyl-12-acetyloxy-7,10-dimethoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-2-acetyl-6,11-diketo-7,10-dimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C26H24O9 MolecularWeight: 480.46336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O9/c1-11(27)14-6-7-15-16(10-14)26(35-13(3)29)22-21(25(15)34-12(2)28)23(30)19-17(32-4)8-9-18(33-5)20(19)24(22)31/h8-9,14H,6-7,10H2,1-5H3