[3,3-dimethyl-7,10-bis(oxidanylidene)benzo[f]chromen-8-yl] ethanoate

Systemtic Name: [3,3-dimethyl-7,10-bis(oxidanylidene)benzo[f]chromen-8-yl] ethanoate Openeye Name: (3,3-dimethyl-7,10-dioxo-benzo[f]chromen-8-yl) acetate CAS Name: acetic acid (3,3-dimethyl-7,10-dioxo-8-benzo[f][1]benzopyranyl) ester IUPAC Name: (3,3-dimethyl-7,10-dioxobenzo[f]chromen-8-yl) acetate Traditional Name: acetic acid (7,10-diketo-3,3-dimethyl-benzo[f]chromen-8-yl) ester Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)C2=C(C1=O)C=CC3=C2C=CC(O3)(C)C

Isomeric SMILES

CC(=O)OC1=CC(=O)C2=C(C1=O)C=CC3=C2C=CC(O3)(C)C

InChI

InChI=1S/C17H14O5/c1-9(18)21-14-8-12(19)15-10-6-7-17(2,3)22-13(10)5-4-11(15)16(14)20/h4-8H,1-3H3