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

Systemtic Name: [2-ethanoyl-4a,5a,6-trimethyl-1,10,11,12a-tetrakis(oxidanyl)-3,12-bis(oxidanylidene)-5,6-dihydro-4H-tetracen-5-yl] hexanoate Openeye Name: (2-acetyl-1,10,11,12a-tetrahydroxy-4a,5a,6-trimethyl-3,12-dioxo-5,6-dihydro-4H-tetracen-5-yl) hexanoate CAS Name: hexanoic acid (2-acetyl-1,10,11,12a-tetrahydroxy-4a,5a,6-trimethyl-3,12-dioxo-5,6-dihydro-4H-tetracen-5-yl) ester IUPAC Name: (2-acetyl-1,10,11,12a-tetrahydroxy-4a,5a,6-trimethyl-3,12-dioxo-5,6-dihydro-4H-tetracen-5-yl) hexanoate Traditional Name: hexanoic acid (2-acetyl-1,10,11,12a-tetrahydroxy-3,12-diketo-4a,5a,6-trimethyl-5,6-dihydro-4H-tetracen-5-yl) ester Formula: C29H34O9 MolecularWeight: 526.57486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1C2(CC(=O)C(=C(C2(C(=O)C3=C(C4=C(C=CC=C4O)C(C13C)C)O)O)O)C(=O)C)C

Isomeric SMILES

CCCCCC(=O)OC1C2(CC(=O)C(=C(C2(C(=O)C3=C(C4=C(C=CC=C4O)C(C13C)C)O)O)O)C(=O)C)C

InChI

InChI=1S/C29H34O9/c1-6-7-8-12-19(33)38-26-27(4)13-18(32)20(15(3)30)24(35)29(27,37)25(36)22-23(34)21-16(10-9-11-17(21)31)14(2)28(22,26)5/h9-11,14,26,31,34-35,37H,6-8,12-13H2,1-5H3