(Z)-(3,5-dimethoxyphenyl)-[5-(hydroxymethyl)-3-[(4-methoxycarbonylphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]azanium

Systemtic Name: (Z)-(3,5-dimethoxyphenyl)-[5-(hydroxymethyl)-3-[(4-methoxycarbonylphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]azanium Openeye Name: (Z)-(3,5-dimethoxyphenyl)-[5-(hydroxymethyl)-3-[(4-methoxycarbonylphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]ammonium CAS Name: (Z)-(3,5-dimethoxyphenyl)-[5-(hydroxymethyl)-3-[(4-methoxycarbonylanilino)-oxomethyl]-8-methyl-2-pyrano[2,3-c]pyridinylidene]ammonium IUPAC Name: (Z)-(3,5-dimethoxyphenyl)-[5-(hydroxymethyl)-3-[(4-methoxycarbonylphenyl)carbamoyl]-8-methylpyrano[2,3-c]pyridin-2-ylidene]azanium Traditional Name: (Z)-[3-[(4-carbomethoxyphenyl)carbamoyl]-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene]-(3,5-dimethoxyphenyl)ammonium Formula: C27H26N3O7+ MolecularWeight: 504.51124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=[NH+]C3=CC(=CC(=C3)OC)OC)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1O/C(=[NH+]\C3=CC(=CC(=C3)OC)OC)/C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)OC)CO

InChI

InChI=1S/C27H25N3O7/c1-15-24-22(17(14-31)13-28-15)12-23(25(32)29-18-7-5-16(6-8-18)27(33)36-4)26(37-24)30-19-9-20(34-2)11-21(10-19)35-3/h5-13,31H,14H2,1-4H3,(H,29,32)/p+1/b30-26-