N-[9,10-bis(oxidanylidene)-1-(prop-2-enoylamino)anthracen-2-yl]prop-2-enamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-1-(prop-2-enoylamino)anthracen-2-yl]prop-2-enamide Openeye Name: N-[9,10-dioxo-1-(prop-2-enoylamino)-2-anthryl]prop-2-enamide CAS Name: N-[9,10-dioxo-1-(1-oxoprop-2-enylamino)-2-anthracenyl]-2-propenamide IUPAC Name: N-[9,10-dioxo-1-(prop-2-enoylamino)anthracen-2-yl]prop-2-enamide Traditional Name: N-(1-acrylamido-9,10-diketo-2-anthryl)acrylamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C=C

InChI

InChI=1S/C20H14N2O4/c1-3-15(23)21-14-10-9-13-17(18(14)22-16(24)4-2)20(26)12-8-6-5-7-11(12)19(13)25/h3-10H,1-2H2,(H,21,23)(H,22,24)