[8-acetyloxy-2-oxidanylidene-4-(3-oxidanylidenebenzo[f]chromen-2-yl)chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-2-oxidanylidene-4-(3-oxidanylidenebenzo[f]chromen-2-yl)chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-2-oxo-4-(3-oxobenzo[f]chromen-2-yl)chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-2-oxo-4-(3-oxo-2-benzo[f][1]benzopyranyl)-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-2-oxo-4-(3-oxobenzo[f]chromen-2-yl)chromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-4-(3-ketobenzo[f]chromen-2-yl)chromen-7-yl] ester Formula: C26H16O8 MolecularWeight: 456.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC(=O)C

InChI

InChI=1S/C26H16O8/c1-13(27)31-22-10-8-17-18(12-23(29)34-24(17)25(22)32-14(2)28)20-11-19-16-6-4-3-5-15(16)7-9-21(19)33-26(20)30/h3-12H,1-2H3