2-[[(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]carbamoyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]carbamoyl]amino]ethanoic acid Openeye Name: 2-[[(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]carbamoyl]amino]acetic acid CAS Name: 2-[[[(E)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(E)-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]carbamoyl]amino]acetic acid Traditional Name: 2-[[(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]carbamoyl]amino]acetic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC(=O)NCC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\C(=O)NCC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-12-3-8-17-15(9-12)16(22-20(25)21-11-19(23)24)10-18(27-17)13-4-6-14(26-2)7-5-13/h3-10H,11H2,1-2H3,(H,21,25)(H,23,24)/b22-16+