2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-20-13-8-6-12(7-9-13)17-15(18)10-11-4-2-3-5-14(11)16(17)19/h2-9H,10H2,1H3