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

Systemtic Name: 6-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H19NO4/c1-2-27-21-11-7-15-5-3-4-6-17(15)18(21)9-10-20(25)16-8-12-22-19(13-16)24-23(26)14-28-22/h3-13H,2,14H2,1H3,(H,24,26)/b10-9+