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

Systemtic Name: [12-methoxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-5-yl] ethanoate Openeye Name: (12-methoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (12-methoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (12-methoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (6,11-diketo-12-methoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-11(22)26-21-15-10-6-5-9-14(15)20(25-2)16-17(21)19(24)13-8-4-3-7-12(13)18(16)23/h3-4,7-8H,5-6,9-10H2,1-2H3