2-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(8-methoxychroman-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(8-methoxychroman-2-yl)methyl]isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17NO4/c1-23-16-8-4-5-12-9-10-13(24-17(12)16)11-20-18(21)14-6-2-3-7-15(14)19(20)22/h2-8,13H,9-11H2,1H3