10-(1H-indol-2-ylcarbonyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-(1H-indol-2-ylcarbonyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-(1H-indole-2-carbonyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[1H-indol-2-yl(oxo)methyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-(1H-indole-2-carbonyl)-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(1H-indole-2-carbonyl)-10H-anthracen-9-one Formula: C23H15NO4 MolecularWeight: 369.3695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

InChI

InChI=1S/C23H15NO4/c25-17-9-3-6-13-19(14-7-4-10-18(26)21(14)23(28)20(13)17)22(27)16-11-12-5-1-2-8-15(12)24-16/h1-11,19,24-26H