(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-oxo-3-phenoxy-chromen-7-yl)oxyacetate CAS Name: 2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-oxo-3-phenoxychromen-7-yl)oxyacetate Traditional Name: 2-(4-keto-3-phenoxy-chromen-7-yl)oxyacetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C27H18O8 MolecularWeight: 470.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

InChI

InChI=1S/C27H18O8/c1-16-11-25(28)35-23-13-19(8-9-20(16)23)34-26(29)15-31-18-7-10-21-22(12-18)32-14-24(27(21)30)33-17-5-3-2-4-6-17/h2-14H,15H2,1H3