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

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

Systemtic Name:1-[(7-oxidanylidenebenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione
Openeye Name:1-[(7-oxobenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione
CAS Name:1-[(7-oxo-3-benzo[a]phenalenyl)amino]anthracene-9,10-dione
IUPAC Name:1-[(7-oxobenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione
Traditional Name:1-[(7-ketobenzo[a]phenalen-3-yl)amino]-9,10-anthraquinone
Formula: C31H17NO3
MolecularWeight: 451.47158
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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=CC=CC=C7C6=O)C=CC=C4C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O)C=CC=C4C2=O


InChI

InChI=1S/C31H17NO3/c33-29-19-8-2-1-7-17(19)18-15-16-25(22-11-5-12-23(29)27(18)22)32-26-14-6-13-24-28(26)31(35)21-10-4-3-9-20(21)30(24)34/h1-16,32H


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