(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 1-oxoisochromane-3-carboxylate CAS Name: 1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 1-oxo-3,4-dihydroisochromene-3-carboxylate Traditional Name: 1-ketoisochroman-3-carboxylic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C26H18O6 MolecularWeight: 426.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H18O6/c1-15-21(30-26(29)22-13-17-9-5-6-10-18(17)25(28)31-22)12-11-19-20(14-23(27)32-24(15)19)16-7-3-2-4-8-16/h2-12,14,22H,13H2,1H3