(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H16O7 MolecularWeight: 428.39034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C25H16O7/c26-22-10-7-16-5-8-18(12-21(16)32-22)29-14-24(28)30-13-17-11-23(27)31-20-9-6-15-3-1-2-4-19(15)25(17)20/h1-12H,13-14H2