ethyl 2-[2-azanyl-6-[4-[(E)-ethoxyiminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanyl-6-[4-[(E)-ethoxyiminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: ethyl 2-[2-amino-6-[4-[(E)-ethoxyiminomethyl]benzoyl]chroman-3-yl]acetate CAS Name: 2-[2-amino-6-[[4-[(E)-ethoxyiminomethyl]phenyl]-oxomethyl]-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-amino-6-[4-[(E)-ethoxyiminomethyl]benzoyl]-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-[(E)-ethyloximinomethyl]benzoyl]chroman-3-yl]acetic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)C=NOCC)OC1N

Isomeric SMILES

CCOC(=O)CC1CC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)/C=N/OCC)OC1N

InChI

InChI=1S/C23H26N2O5/c1-3-28-21(26)13-19-12-18-11-17(9-10-20(18)30-23(19)24)22(27)16-7-5-15(6-8-16)14-25-29-4-2/h5-11,14,19,23H,3-4,12-13,24H2,1-2H3/b25-14+