2-[2-aminocarbonyl-2-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydrochromen-3-yl]ethanoic acid

Systemtic Name: 2-[2-aminocarbonyl-2-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydrochromen-3-yl]ethanoic acid Openeye Name: 2-[2-carbamoyl-2-[4-[(E)-ethoxyiminomethyl]phenyl]chroman-3-yl]acetic acid CAS Name: 2-[2-carbamoyl-2-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[2-carbamoyl-2-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydrochromen-3-yl]acetic acid Traditional Name: 2-[2-carbamoyl-2-[4-[(E)-ethyloximinomethyl]phenyl]chroman-3-yl]acetic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)C2(C(CC3=CC=CC=C3O2)CC(=O)O)C(=O)N

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)C2(C(CC3=CC=CC=C3O2)CC(=O)O)C(=O)N

InChI

InChI=1S/C21H22N2O5/c1-2-27-23-13-14-7-9-16(10-8-14)21(20(22)26)17(12-19(24)25)11-15-5-3-4-6-18(15)28-21/h3-10,13,17H,2,11-12H2,1H3,(H2,22,26)(H,24,25)/b23-13+