(2R)-6-ethanoyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-4-allyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-4-allyl-2-phenyl-1,4-benzoxazin-3-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-3-11-20-16-12-15(13(2)21)9-10-17(16)23-18(19(20)22)14-7-5-4-6-8-14/h3-10,12,18H,1,11H2,2H3/t18-/m1/s1