(3R)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)[C@H]3COC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C20H17N3O4/c1-2-11-23-14-8-4-3-7-13(14)18(20(23)25)21-22-19(24)17-12-26-15-9-5-6-10-16(15)27-17/h2-10,17H,1,11-12H2,(H,22,24)/t17-/m1/s1