(6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/2\C(=CNN2)OC3=CC4=CC=CC=C4C=C3)/C=C1

InChI

InChI=1S/C22H20N2O3/c1-2-11-26-17-9-10-19(20(25)13-17)22-21(14-23-24-22)27-18-8-7-15-5-3-4-6-16(15)12-18/h3-10,12-14,23-24H,2,11H2,1H3/b22-19+