(4-methanoylphenyl) (3S)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

Systemtic Name: (4-methanoylphenyl) (3S)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate Openeye Name: (4-formylphenyl) (3S)-1-oxoisochromane-3-carboxylate CAS Name: (3S)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) (3S)-1-oxo-3,4-dihydroisochromene-3-carboxylate Traditional Name: (3S)-1-ketoisochroman-3-carboxylic acid (4-formylphenyl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H12O5/c18-10-11-5-7-13(8-6-11)21-17(20)15-9-12-3-1-2-4-14(12)16(19)22-15/h1-8,10,15H,9H2/t15-/m0/s1