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

Systemtic Name: 2-methoxy-6-[[[6-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[[6-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[[6-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-acridinyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[[6-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[6-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acridin-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC=C5C=CC=C(C5=O)OC)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC=C5C=CC=C(C5=O)OC)C1=O

InChI

InChI=1S/C29H23N3O4/c1-35-26-7-3-5-20(28(26)33)16-30-22-11-9-18-13-19-10-12-23(15-25(19)32-24(18)14-22)31-17-21-6-4-8-27(36-2)29(21)34/h3-17,30-31H,1-2H3