4-(3-methoxy-4-prop-2-enoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(3-methoxy-4-prop-2-enoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(3-methoxy-4-prop-2-enoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(3-methoxy-4-prop-2-enoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)OCC=C

InChI

InChI=1S/C22H22N2O3/c1-3-12-27-18-11-9-15(13-19(18)26-2)20-17-10-8-14-6-4-5-7-16(14)21(17)24-22(25)23-20/h3-7,9,11,13,20H,1,8,10,12H2,2H3,(H2,23,24,25)