1-azanyl-4-[[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methyl-anthracene-9,10-dione Openeye Name: 1-amino-4-[(4-amino-3-methyl-9,10-dioxo-1-anthryl)amino]-2-methyl-anthracene-9,10-dione CAS Name: 1-amino-4-[(4-amino-3-methyl-9,10-dioxo-1-anthracenyl)amino]-2-methylanthracene-9,10-dione IUPAC Name: 1-amino-4-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]-2-methylanthracene-9,10-dione Traditional Name: 1-amino-4-[(4-amino-9,10-diketo-3-methyl-1-anthryl)amino]-2-methyl-9,10-anthraquinone Formula: C30H21N3O4 MolecularWeight: 487.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=C5C(=C(C(=C4)C)N)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=C5C(=C(C(=C4)C)N)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H21N3O4/c1-13-11-19(21-23(25(13)31)29(36)17-9-5-3-7-15(17)27(21)34)33-20-12-14(2)26(32)24-22(20)28(35)16-8-4-6-10-18(16)30(24)37/h3-12,33H,31-32H2,1-2H3