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

Systemtic Name: [8-methyl-2-oxidanylidene-4-(3-oxidanylidenebenzo[f]chromen-2-yl)chromen-7-yl] ethanoate Openeye Name: [8-methyl-2-oxo-4-(3-oxobenzo[f]chromen-2-yl)chromen-7-yl] acetate CAS Name: acetic acid [8-methyl-2-oxo-4-(3-oxo-2-benzo[f][1]benzopyranyl)-1-benzopyran-7-yl] ester IUPAC Name: [8-methyl-2-oxo-4-(3-oxobenzo[f]chromen-2-yl)chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-(3-ketobenzo[f]chromen-2-yl)-8-methyl-chromen-7-yl] ester Formula: C25H16O6 MolecularWeight: 412.39094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC(=O)C

InChI

InChI=1S/C25H16O6/c1-13-21(29-14(2)26)10-8-17-18(12-23(27)31-24(13)17)20-11-19-16-6-4-3-5-15(16)7-9-22(19)30-25(20)28/h3-12H,1-2H3