[2,12-diacetyloxy-2-ethanoyl-7-methoxy-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-5-yl] ethanoate

Systemtic Name: [2,12-diacetyloxy-2-ethanoyl-7-methoxy-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-5-yl] ethanoate Openeye Name: (2,12-diacetoxy-2-acetyl-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-2,12-diacetyloxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-5-yl) ester IUPAC Name: (2-acetyl-2,12-diacetyloxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-5-yl) acetate Traditional Name: acetic acid (2,12-diacetoxy-2-acetyl-6,11-diketo-7-methoxy-3,4-dihydro-1H-tetracen-5-yl) ester Formula: C27H24O10 MolecularWeight: 508.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)OC(=O)C)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)OC(=O)C)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H24O10/c1-12(28)27(37-15(4)31)10-9-16-18(11-27)26(36-14(3)30)21-22(25(16)35-13(2)29)24(33)20-17(23(21)32)7-6-8-19(20)34-5/h6-8H,9-11H2,1-5H3