[5,12-bis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracen-1-yl] ethanoate

Systemtic Name: [5,12-bis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracen-1-yl] ethanoate Openeye Name: (5,12-dioxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate CAS Name: acetic acid (5,12-dioxo-1,4,4a,12a-tetrahydrotetracen-1-yl) ester IUPAC Name: (5,12-dioxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate Traditional Name: acetic acid (5,12-diketo-1,4,4a,12a-tetrahydrotetracen-1-yl) ester Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CC(=O)OC1C=CCC2C1C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C20H16O4/c1-11(21)24-17-8-4-7-14-18(17)20(23)16-10-13-6-3-2-5-12(13)9-15(16)19(14)22/h2-6,8-10,14,17-18H,7H2,1H3