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

Systemtic Name: 6-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-(3-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=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c1-21-13-4-2-3-11(9-13)5-8-15(19)12-6-7-14-16(10-12)22-17(20)18-14/h2-10H,1H3,(H,18,20)/b8-5+