6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-(4-methoxyphenyl)acryloyl]-3H-1,3-benzoxazol-2-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C17H13NO4/c1-21-13-6-2-11(3-7-13)4-9-15(19)12-5-8-14-16(10-12)22-17(20)18-14/h2-10H,1H3,(H,18,20)/b9-4+