(2Z)-2-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione

Systemtic Name: (2Z)-2-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione Openeye Name: (2Z)-2-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]tetralin-1,3-dione CAS Name: (2Z)-2-[5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4H-naphthalene-1,3-dione IUPAC Name: (2Z)-2-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione Traditional Name: (2Z)-2-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]tetralin-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)CC4=CC=CC=C4C3=O)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C/3\C(=O)CC4=CC=CC=C4C3=O)/NN2

InChI

InChI=1S/C20H18N2O3/c1-25-14-8-6-12(7-9-14)16-11-17(22-21-16)19-18(23)10-13-4-2-3-5-15(13)20(19)24/h2-9,16,21-22H,10-11H2,1H3/b19-17-