4-(2-hydroxyphenyl)-8-methoxy-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one

Systemtic Name: 4-(2-hydroxyphenyl)-8-methoxy-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one Openeye Name: 4-(2-hydroxyphenyl)-8-methoxy-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one CAS Name: 4-(2-hydroxyphenyl)-8-methoxy-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one IUPAC Name: 4-(2-hydroxyphenyl)-8-methoxy-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one Traditional Name: 4-(2-hydroxyphenyl)-8-methoxy-3-methyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,3]benzoxazin-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2CCC3=C(C2OC1=O)C=CC(=C3)OC)C4=CC=CC=C4O

Isomeric SMILES

CN1C(C2CCC3=C(C2OC1=O)C=CC(=C3)OC)C4=CC=CC=C4O

InChI

InChI=1S/C20H21NO4/c1-21-18(15-5-3-4-6-17(15)22)16-9-7-12-11-13(24-2)8-10-14(12)19(16)25-20(21)23/h3-6,8,10-11,16,18-19,22H,7,9H2,1-2H3