1-azanyl-2-naphthalen-1-ylcarbonyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-naphthalen-1-ylcarbonyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(naphthalene-1-carbonyl)anthracene-9,10-dione CAS Name: 1-amino-2-[1-naphthalenyl(oxo)methyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-(naphthalene-1-carbonyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(1-naphthoyl)-9,10-anthraquinone Formula: C25H15NO3 MolecularWeight: 377.3915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C25H15NO3/c26-22-20(24(28)16-11-5-7-14-6-1-2-8-15(14)16)13-12-19-21(22)25(29)18-10-4-3-9-17(18)23(19)27/h1-13H,26H2