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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C28H20O8 MolecularWeight: 484.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)OC5=CC=CC=C5

InChI

InChI=1S/C28H20O8/c1-16-12-25(29)36-23-13-19(8-10-21(16)23)32-15-26(30)34-20-9-11-22-24(14-20)33-17(2)28(27(22)31)35-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3