[6,11-bis(oxidanylidene)-6a,7,10,10a-tetrahydrotetracen-5-yl] ethanoate

Systemtic Name: [6,11-bis(oxidanylidene)-6a,7,10,10a-tetrahydrotetracen-5-yl] ethanoate Openeye Name: (6,11-dioxo-6a,7,10,10a-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (6,11-dioxo-6a,7,10,10a-tetrahydrotetracen-5-yl) ester IUPAC Name: (6,11-dioxo-6a,7,10,10a-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (6,11-diketo-6a,7,10,10a-tetrahydrotetracen-5-yl) ester Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC3=CC=CC=C31)C(=O)C4CC=CCC4C2=O

Isomeric SMILES

CC(=O)OC1=C2C(=CC3=CC=CC=C31)C(=O)C4CC=CCC4C2=O

InChI

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