ethyl (E)-2-methyl-4-naphthalen-1-yl-4-oxidanylidene-3-phenylselanyl-but-2-enoate

Systemtic Name: ethyl (E)-2-methyl-4-naphthalen-1-yl-4-oxidanylidene-3-phenylselanyl-but-2-enoate Openeye Name: ethyl (E)-2-methyl-4-(1-naphthyl)-4-oxo-3-phenylselanyl-but-2-enoate CAS Name: (E)-2-methyl-4-(1-naphthalenyl)-4-oxo-3-(phenylseleno)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-4-naphthalen-1-yl-4-oxo-3-phenylselanylbut-2-enoate Traditional Name: (E)-4-keto-2-methyl-4-(1-naphthyl)-3-(phenylseleno)but-2-enoic acid ethyl ester Formula: C23H20O3Se MolecularWeight: 423.3631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C1=CC=CC2=CC=CC=C21)[Se]C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C1=CC=CC2=CC=CC=C21)/[Se]C3=CC=CC=C3)/C

InChI

InChI=1S/C23H20O3Se/c1-3-26-23(25)16(2)22(27-18-12-5-4-6-13-18)21(24)20-15-9-11-17-10-7-8-14-19(17)20/h4-15H,3H2,1-2H3/b22-16+