[12-acetyloxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-5-yl] ethanoate

Systemtic Name: [12-acetyloxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-5-yl] ethanoate Openeye Name: (12-acetoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (12-acetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (12-acetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-6,11-diketo-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCCC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CCCCC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC(=O)C

InChI

InChI=1S/C22H18O6/c1-11(23)27-21-15-9-5-6-10-16(15)22(28-12(2)24)18-17(21)19(25)13-7-3-4-8-14(13)20(18)26/h3-4,7-8H,5-6,9-10H2,1-2H3