4-azanyl-1,5-bis(phenylcarbonyl)anthracene-2,3-dione

Systemtic Name: 4-azanyl-1,5-bis(phenylcarbonyl)anthracene-2,3-dione Openeye Name: 4-amino-1,5-dibenzoyl-anthracene-2,3-dione CAS Name: 4-amino-1,5-dibenzoylanthracene-2,3-dione IUPAC Name: 4-amino-1,5-dibenzoylanthracene-2,3-dione Traditional Name: 4-amino-1,5-dibenzoyl-2,3-anthraquinone Formula: C28H17NO4 MolecularWeight: 431.43888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC4=C(C(=O)C(=O)C(=C4C=C32)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC4=C(C(=O)C(=O)C(=C4C=C32)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H17NO4/c29-24-22-15-20-18(12-7-13-19(20)25(30)16-8-3-1-4-9-16)14-21(22)23(27(32)28(24)33)26(31)17-10-5-2-6-11-17/h1-15H,29H2