4-(2-hydroxyphenyl)-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one

Systemtic Name: 4-(2-hydroxyphenyl)-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one Openeye Name: 4-(2-hydroxyphenyl)-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one CAS Name: 4-(2-hydroxyphenyl)-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one IUPAC Name: 4-(2-hydroxyphenyl)-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one Traditional Name: 4-(2-hydroxyphenyl)-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2CCC3=CC=CC=C3C2OC1=O)C4=CC=CC=C4O

Isomeric SMILES

CN1C(C2CCC3=CC=CC=C3C2OC1=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H19NO3/c1-20-17(14-8-4-5-9-16(14)21)15-11-10-12-6-2-3-7-13(12)18(15)23-19(20)22/h2-9,15,17-18,21H,10-11H2,1H3