[2-ethanoyl-6-methyl-1,10,11,12a-tetrakis(oxidanyl)-3,12-bis(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-5-yl] ethanoate

Systemtic Name: [2-ethanoyl-6-methyl-1,10,11,12a-tetrakis(oxidanyl)-3,12-bis(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-5-yl] ethanoate Openeye Name: (2-acetyl-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-5-yl) ester IUPAC Name: (2-acetyl-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-5-yl) acetate Traditional Name: acetic acid (2-acetyl-1,10,11,12a-tetrahydroxy-3,12-diketo-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracen-5-yl) ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3CC(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)C)OC(=O)C

Isomeric SMILES

CC1C2C(C3CC(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O9/c1-8-11-5-4-6-13(26)17(11)19(28)18-15(8)20(32-10(3)25)12-7-14(27)16(9(2)24)21(29)23(12,31)22(18)30/h4-6,8,12,15,20,26,28-29,31H,7H2,1-3H3