6-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H17NO4/c1-26-18-7-5-15-10-14(2-4-16(15)11-18)3-8-20(24)17-6-9-21-19(12-17)23-22(25)13-27-21/h2-12H,13H2,1H3,(H,23,25)/b8-3+