2-(3,4-dimethoxyphenyl)imino-N-(furan-2-ylmethyl)-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)imino-N-(furan-2-ylmethyl)-8-methoxy-chromene-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)imino-N-(2-furylmethyl)-8-methoxy-chromene-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)imino-N-(2-furanylmethyl)-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)imino-N-(furan-2-ylmethyl)-8-methoxychromene-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)imino-N-(2-furfuryl)-8-methoxy-chromene-3-carboxamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4=CC=CO4)OC

InChI

InChI=1S/C24H22N2O6/c1-28-19-10-9-16(13-21(19)30-3)26-24-18(23(27)25-14-17-7-5-11-31-17)12-15-6-4-8-20(29-2)22(15)32-24/h4-13H,14H2,1-3H3,(H,25,27)