(4aR,9aR)-5-azanyl-6-(2-methoxyethoxy)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: (4aR,9aR)-5-azanyl-6-(2-methoxyethoxy)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: (4aR,9aR)-5-amino-6-(2-methoxyethoxy)-4a,9a-dihydroanthracene-9,10-dione CAS Name: (4aR,9aR)-5-amino-6-(2-methoxyethoxy)-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: (4aR,9aR)-5-amino-6-(2-methoxyethoxy)-4a,9a-dihydroanthracene-9,10-dione Traditional Name: (4aR,9aR)-5-amino-6-(2-methoxyethoxy)-4a,9a-dihydroanthracene-9,10-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=C(C=C1)C(=O)C3C=CC=CC3C2=O)N

Isomeric SMILES

COCCOC1=C(C2=C(C=C1)C(=O)[C@@H]3C=CC=C[C@H]3C2=O)N

InChI

InChI=1S/C17H17NO4/c1-21-8-9-22-13-7-6-12-14(15(13)18)17(20)11-5-3-2-4-10(11)16(12)19/h2-7,10-11H,8-9,18H2,1H3/t10-,11-/m1/s1