(3S)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H14N2O4/c24-20-14-8-4-6-12-5-3-7-13(18(12)14)19(20)22-23-21(25)17-11-26-15-9-1-2-10-16(15)27-17/h1-10,17H,11H2,(H,23,25)/b22-19-/t17-/m0/s1