1-azanyl-5-[(7-oxidanylidenebenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-[(7-oxidanylidenebenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione Openeye Name: 1-amino-5-[(7-oxobenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione CAS Name: 1-amino-5-[(7-oxo-3-benzo[a]phenalenyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-5-[(7-oxobenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione Traditional Name: 1-amino-5-[(7-ketobenzo[a]phenalen-3-yl)amino]-9,10-anthraquinone Formula: C31H18N2O3 MolecularWeight: 466.48622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)N)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)N)C=CC=C4C2=O

InChI

InChI=1S/C31H18N2O3/c32-23-12-4-10-21-27(23)30(35)22-11-5-13-25(28(22)31(21)36)33-24-15-14-17-16-6-1-2-7-18(16)29(34)20-9-3-8-19(24)26(17)20/h1-15,33H,32H2