1-[(7-oxidanylidenebenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(7-oxidanylidenebenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione CAS Name: 1-[(7-oxo-2-benzo[a]phenalenyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(7-ketobenzo[a]phenalen-2-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(=CC(=C3)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O)C=CC=C4C2=O

Isomeric SMILES

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

InChI

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