(3R)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-chroman-4-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-chroman-4-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O4/c21-18(17-11-23-15-7-3-4-8-16(15)24-17)20-19-13-9-10-22-14-6-2-1-5-12(13)14/h1-8,17H,9-11H2,(H,20,21)/b19-13-/t17-/m1/s1