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

Systemtic Name: 6-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3)OCC=C

InChI

InChI=1S/C21H19NO5/c1-3-10-26-19-8-5-14(11-20(19)25-2)4-7-17(23)15-6-9-18-16(12-15)22-21(24)13-27-18/h3-9,11-12H,1,10,13H2,2H3,(H,22,24)/b7-4+