[3-methyl-4-[(E)-2-(8-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-methyl-4-[(E)-2-(8-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-methyl-4-[(E)-2-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-methyl-4-[(E)-2-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)ethenyl]phenyl] ester IUPAC Name: [3-methyl-4-[(E)-2-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(3-keto-8-methyl-4H-1,4-benzoxazin-6-yl)vinyl]-3-methyl-phenyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)C=CC2=CC(=C3C(=C2)NC(=O)CO3)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)/C=C/C2=CC(=C3C(=C2)NC(=O)CO3)C

InChI

InChI=1S/C20H19NO4/c1-12-9-17(25-14(3)22)7-6-16(12)5-4-15-8-13(2)20-18(10-15)21-19(23)11-24-20/h4-10H,11H2,1-3H3,(H,21,23)/b5-4+