3-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]butanal

Systemtic Name: 3-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]butanal Openeye Name: 3-[(9,10-dioxo-2-anthryl)amino]butanal CAS Name: 3-[(9,10-dioxo-2-anthracenyl)amino]butanal IUPAC Name: 3-[(9,10-dioxoanthracen-2-yl)amino]butanal Traditional Name: 3-[(9,10-diketo-2-anthryl)amino]butyraldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CC=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-11(8-9-20)19-12-6-7-15-16(10-12)18(22)14-5-3-2-4-13(14)17(15)21/h2-7,9-11,19H,8H2,1H3