1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidine-2,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidine-2,3-dione Openeye Name: 1-(4-methoxyphenyl)-4-[(E)-styryl]azetidine-2,3-dione CAS Name: 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidine-2,3-dione IUPAC Name: 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidine-2,3-dione Traditional Name: 1-(4-methoxyphenyl)-4-[(E)-styryl]azetidine-2,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=O)C2=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=O)C2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-22-15-10-8-14(9-11-15)19-16(17(20)18(19)21)12-7-13-5-3-2-4-6-13/h2-12,16H,1H3/b12-7+