N-[2-ethanoyl-5,12-dimethoxy-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethanamide

Systemtic Name: N-[2-ethanoyl-5,12-dimethoxy-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethanamide Openeye Name: N-(2-acetyl-5,12-dimethoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl)acetamide CAS Name: N-(2-acetyl-5,12-dimethoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl)acetamide IUPAC Name: N-(2-acetyl-5,12-dimethoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl)acetamide Traditional Name: N-(2-acetyl-6,11-diketo-5,12-dimethoxy-3,4-dihydro-1H-tetracen-2-yl)acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)OC)C(=O)C4=CC=CC=C4C3=O)OC)NC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)OC)C(=O)C4=CC=CC=C4C3=O)OC)NC(=O)C

InChI

InChI=1S/C24H23NO6/c1-12(26)24(25-13(2)27)10-9-16-17(11-24)23(31-4)19-18(22(16)30-3)20(28)14-7-5-6-8-15(14)21(19)29/h5-8H,9-11H2,1-4H3,(H,25,27)