(4-azanylphenoxy)-(4-cyclopenta-2,4-dien-1-ylidenecyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: (4-azanylphenoxy)-(4-cyclopenta-2,4-dien-1-ylidenecyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: (4-aminophenoxy)-(4-cyclopenta-2,4-dien-1-ylidenecyclohexa-2,5-dien-1-ylidene)methanolate CAS Name: (4-aminophenoxy)-[4-(1-cyclopenta-2,4-dienylidene)-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: (4-aminophenoxy)-(4-cyclopenta-2,4-dien-1-ylidenecyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: (4-aminophenoxy)-(4-cyclopenta-2,4-dien-1-ylidenecyclohexa-2,5-dien-1-ylidene)methanolate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=C([O-])OC3=CC=C(C=C3)N)C=C2)C=C1

Isomeric SMILES

C1=CC(=C2C=CC(=C([O-])OC3=CC=C(C=C3)N)C=C2)C=C1

InChI

InChI=1S/C18H15NO2/c19-16-9-11-17(12-10-16)21-18(20)15-7-5-14(6-8-15)13-3-1-2-4-13/h1-12,20H,19H2/p-1