6-[(5S)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5S)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2CC(NN2)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C[C@H](NN2)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C18H20N2O4/c1-22-12-5-6-13(16(21)9-12)15-10-14(19-20-15)11-4-7-17(23-2)18(8-11)24-3/h4-9,14,19-20H,10H2,1-3H3/t14-/m0/s1