4-(3-ethoxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-(3-ethoxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-(3-ethoxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one CAS Name: 4-(3-ethoxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-(3-ethoxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-(3-ethoxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NNC(=O)C3C2CC=CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NNC(=O)C3C2CC=CC3)OC

InChI

InChI=1S/C17H20N2O3/c1-3-22-15-10-11(8-9-14(15)21-2)16-12-6-4-5-7-13(12)17(20)19-18-16/h4-5,8-10,12-13H,3,6-7H2,1-2H3,(H,19,20)