[3-methyl-8-oxidanyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate

Systemtic Name: [3-methyl-8-oxidanyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate Openeye Name: (8-hydroxy-3-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate CAS Name: acetic acid (8-hydroxy-3-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) ester IUPAC Name: (8-hydroxy-3-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate Traditional Name: acetic acid (8-hydroxy-9,10-diketo-3-methyl-1,4,4a,9a-tetrahydroanthracen-1-yl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC(=O)C

Isomeric SMILES

CC1=CC(C2C(C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC(=O)C

InChI

InChI=1S/C17H16O5/c1-8-6-11-15(13(7-8)22-9(2)18)17(21)14-10(16(11)20)4-3-5-12(14)19/h3-5,7,11,13,15,19H,6H2,1-2H3