(3Z)-10-methyl-3-[2-(4-oxidanylcyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate

Systemtic Name: (3Z)-10-methyl-3-[2-(4-oxidanylcyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate Openeye Name: (3Z)-3-[2-(4-hydroxycyclohexa-2,5-dien-1-ylidene)ethylidene]-10-methyl-acridin-9-olate CAS Name: (3Z)-3-[2-(4-hydroxy-1-cyclohexa-2,5-dienylidene)ethylidene]-10-methyl-9-acridinolate IUPAC Name: (3Z)-3-[2-(4-hydroxycyclohexa-2,5-dien-1-ylidene)ethylidene]-10-methylacridin-9-olate Traditional Name: (3Z)-3-[2-(4-hydroxycyclohexa-2,5-dien-1-ylidene)ethylidene]-10-methyl-acridin-9-olate Formula: C22H18NO2- MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC(=CC=C4C=CC(C=C4)O)C=C3)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C/C(=C\C=C4C=CC(C=C4)O)/C=C3)[O-]

InChI

InChI=1S/C22H19NO2/c1-23-20-5-3-2-4-18(20)22(25)19-13-10-16(14-21(19)23)7-6-15-8-11-17(24)12-9-15/h2-14,17,24-25H,1H3/p-1/b15-6?,16-7-