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

Systemtic Name: [3-acetamido-5,12-diacetyloxy-3-ethanoyl-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl] ethanoate Openeye Name: (3-acetamido-5,12-diacetoxy-3-acetyl-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) acetate CAS Name: acetic acid (3-acetamido-3-acetyl-5,12-diacetyloxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) ester IUPAC Name: (3-acetamido-3-acetyl-5,12-diacetyloxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) acetate Traditional Name: acetic acid (3-acetamido-5,12-diacetoxy-3-acetyl-6,11-diketo-2,4-dihydro-1H-tetracen-1-yl) ester Formula: C28H25NO10 MolecularWeight: 535.4988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C28H25NO10/c1-12(30)28(29-13(2)31)10-19-21(20(11-28)37-14(3)32)27(39-16(5)34)23-22(26(19)38-15(4)33)24(35)17-8-6-7-9-18(17)25(23)36/h6-9,20H,10-11H2,1-5H3,(H,29,31)