[(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-phenylbenzoate

Systemtic Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-phenylbenzoate Openeye Name: [(E)-(7-methoxychroman-4-ylidene)amino] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(E)-(7-methoxychroman-4-ylidene)amino] ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC=CC=C3C4=CC=CC=C4)CCO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=CC=CC=C3C4=CC=CC=C4)/CCO2

InChI

InChI=1S/C23H19NO4/c1-26-17-11-12-20-21(13-14-27-22(20)15-17)24-28-23(25)19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3/b24-21+