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

Systemtic Name: 4-(2-prop-2-enoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(2-allyloxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(2-prop-2-enoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(2-prop-2-enoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(2-allyloxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2

Isomeric SMILES

C=CCOC1=CC=CC=C1C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2

InChI

InChI=1S/C21H20N2O2/c1-2-13-25-18-10-6-5-9-16(18)20-17-12-11-14-7-3-4-8-15(14)19(17)22-21(24)23-20/h2-10,20H,1,11-13H2,(H2,22,23,24)