9-azanyl-3-(9-azanyl-7-oxidanylidene-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one

Systemtic Name: 9-azanyl-3-(9-azanyl-7-oxidanylidene-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Openeye Name: 9-amino-3-(9-amino-7-oxo-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one CAS Name: 9-amino-3-(9-amino-7-oxo-3-benzo[a]phenalenyl)-7-benzo[b]phenalenone IUPAC Name: 9-amino-3-(9-amino-7-oxobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Traditional Name: 9-amino-3-(9-amino-7-keto-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Formula: C34H20N2O2 MolecularWeight: 488.5348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C4=C3C=CC(=C4)N)C5=C6C=CC=C7C6=C(C=C5)C8=C(C7=O)C=C(C=C8)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C4=C3C=CC(=C4)N)C5=C6C=CC=C7C6=C(C=C5)C8=C(C7=O)C=C(C=C8)N

InChI

InChI=1S/C34H20N2O2/c35-17-7-9-21-25-13-11-19(23-3-1-5-27(31(23)25)33(37)29(21)15-17)20-12-14-26-22-10-8-18(36)16-30(22)34(38)28-6-2-4-24(20)32(26)28/h1-16H,35-36H2