3-(ethylaminomethyl)-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-(ethylaminomethyl)-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-(ethylaminomethyl)-1,8-dihydroxy-anthracene-9,10-dione CAS Name: 3-(ethylaminomethyl)-1,8-dihydroxyanthracene-9,10-dione IUPAC Name: 3-(ethylaminomethyl)-1,8-dihydroxyanthracene-9,10-dione Traditional Name: 3-(ethylaminomethyl)-1,8-dihydroxy-9,10-anthraquinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

Isomeric SMILES

CCNCC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

InChI

InChI=1S/C17H15NO4/c1-2-18-8-9-6-11-15(13(20)7-9)17(22)14-10(16(11)21)4-3-5-12(14)19/h3-7,18-20H,2,8H2,1H3