N-(2-methoxy-10-oxidanylidene-11,12-dihydrobenzo[b][1,5]benzoxazocin-8-yl)furan-2-carboxamide

Systemtic Name: N-(2-methoxy-10-oxidanylidene-11,12-dihydrobenzo[b][1,5]benzoxazocin-8-yl)furan-2-carboxamide Openeye Name: N-(2-methoxy-10-oxo-11,12-dihydrobenzo[b][1,5]benzoxazocin-8-yl)furan-2-carboxamide CAS Name: N-(2-methoxy-10-oxo-11,12-dihydrobenzo[b][1,5]benzoxazocin-8-yl)-2-furancarboxamide IUPAC Name: N-(2-methoxy-10-oxo-11,12-dihydrobenzo[b][1,5]benzoxazocin-8-yl)furan-2-carboxamide Traditional Name: N-(10-keto-2-methoxy-11,12-dihydrobenzo[b][1,5]benzoxazocin-8-yl)-2-furamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=CO4)C(=O)NC2

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=CO4)C(=O)NC2

InChI

InChI=1S/C20H16N2O5/c1-25-14-5-7-16-12(9-14)11-21-19(23)15-10-13(4-6-17(15)27-16)22-20(24)18-3-2-8-26-18/h2-10H,11H2,1H3,(H,21,23)(H,22,24)