3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propanal

Systemtic Name: 3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propanal Openeye Name: 3-[(9,10-dioxo-1-anthryl)amino]propanal CAS Name: 3-[(9,10-dioxo-1-anthracenyl)amino]propanal IUPAC Name: 3-[(9,10-dioxoanthracen-1-yl)amino]propanal Traditional Name: 3-[(9,10-diketo-1-anthryl)amino]propionaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c19-10-4-9-18-14-8-3-7-13-15(14)17(21)12-6-2-1-5-11(12)16(13)20/h1-3,5-8,10,18H,4,9H2