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

Systemtic Name: 6-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(3-benzoxy-4-methoxy-phenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-29-23-11-8-17(13-24(23)30-15-18-5-3-2-4-6-18)7-10-21(27)19-9-12-22-20(14-19)26-25(28)16-31-22/h2-14H,15-16H2,1H3,(H,26,28)/b10-7+