1-[3-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone

Systemtic Name: 1-[3-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone Openeye Name: 1-[3-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone CAS Name: 1-[3-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone IUPAC Name: 1-[3-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone Traditional Name: 1-[3-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC(=C3)OC)OC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC(=C3)OC)OC2

InChI

InChI=1S/C17H17NO3/c1-12(19)13-4-3-5-15(8-13)18-10-14-9-16(20-2)6-7-17(14)21-11-18/h3-9H,10-11H2,1-2H3