2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-3H-naphtho[2,3-f]indole-5,10-dione

Systemtic Name: 2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-3H-naphtho[2,3-f]indole-5,10-dione Openeye Name: 2-(1-amino-9,10-dioxo-2-anthryl)-3H-naphtho[2,3-f]indole-5,10-dione CAS Name: 2-(1-amino-9,10-dioxo-2-anthracenyl)-3H-naphtho[2,3-f]indole-5,10-dione IUPAC Name: 2-(1-amino-9,10-dioxoanthracen-2-yl)-3H-naphtho[2,3-f]indole-5,10-dione Traditional Name: 2-(1-amino-9,10-diketo-2-anthryl)-3H-naphth[2,3-f]indole-5,10-quinone Formula: C30H16N2O4 MolecularWeight: 468.45904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)N=C1C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)N

Isomeric SMILES

C1C2=C(C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)N=C1C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)N

InChI

InChI=1S/C30H16N2O4/c31-26-19(9-10-20-25(26)30(36)18-8-4-3-7-17(18)27(20)33)24-12-14-11-21-22(13-23(14)32-24)29(35)16-6-2-1-5-15(16)28(21)34/h1-11,13H,12,31H2