[5-bromanyl-2-methoxy-4-[(E)-(3-methylidene-1-naphthalen-2-yl-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [5-bromanyl-2-methoxy-4-[(E)-(3-methylidene-1-naphthalen-2-yl-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-methoxy-4-[(E)-[3-methylene-1-(2-naphthyl)-5-oxo-pyrazolidin-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-methoxy-4-[(E)-[3-methylene-1-(2-naphthalenyl)-5-oxo-4-pyrazolidinylidene]methyl]phenyl] ester IUPAC Name: [5-bromo-2-methoxy-4-[(E)-(3-methylidene-1-naphthalen-2-yl-5-oxopyrazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-4-[(E)-[5-keto-3-methylene-1-(2-naphthyl)pyrazolidin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)Br)/C=C/2\C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H19BrN2O4/c1-14-20(11-18-12-22(30-3)23(13-21(18)25)31-15(2)28)24(29)27(26-14)19-9-8-16-6-4-5-7-17(16)10-19/h4-13,26H,1H2,2-3H3/b20-11+