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

Systemtic Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(tetrahydrofuran-2-ylmethyl)chromene-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(tetrahydrofurfuryl)chromene-3-carboxamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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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)NCC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4CCCO4)OC

InChI

InChI=1S/C24H26N2O6/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/h4,6,8-10,12-13,17H,5,7,11,14H2,1-3H3,(H,25,27)