3-oxidanyl-4-[[[6-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-[[[6-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[[6-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[[6-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-acridinyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[[6-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[[6-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NC=C4C=CC(=O)C=C4O)C=C21)NC=C5C=CC(=O)C=C5O

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NC=C4C=CC(=O)C=C4O)C=C21)NC=C5C=CC(=O)C=C5O

InChI

InChI=1S/C27H19N3O4/c31-22-7-3-18(26(33)12-22)14-28-20-5-1-16-9-17-2-6-21(11-25(17)30-24(16)10-20)29-15-19-4-8-23(32)13-27(19)34/h1-15,28-29,33-34H