N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthryl)propanamide CAS Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)propanamide Traditional Name: N-(4-amino-9,10-diketo-3-methoxy-1-anthryl)propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)OC

InChI

InChI=1S/C18H16N2O4/c1-3-13(21)20-11-8-12(24-2)16(19)15-14(11)17(22)9-6-4-5-7-10(9)18(15)23/h4-8H,3,19H2,1-2H3,(H,20,21)