6-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(4-methoxy-3-methylphenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(4-methoxy-3-methylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(4-methoxy-3-methyl-phenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C19H17NO4/c1-12-9-13(4-7-17(12)23-2)3-6-16(21)14-5-8-18-15(10-14)20-19(22)11-24-18/h3-10H,11H2,1-2H3,(H,20,22)/b6-3+