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[(Z)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] naphthalene-1-carboxylate

[(Z)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name:[(Z)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] naphthalene-1-carboxylate
Openeye Name:[(Z)-(7-methoxychroman-4-ylidene)amino] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [(Z)-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino] ester
IUPAC Name:[(Z)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [(Z)-(7-methoxychroman-4-ylidene)amino] ester
Formula: C21H17NO4
MolecularWeight: 347.36398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC=CC4=CC=CC=C43)CCO2


Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)C3=CC=CC4=CC=CC=C43)/CCO2


InChI

InChI=1S/C21H17NO4/c1-24-15-9-10-18-19(11-12-25-20(18)13-15)22-26-21(23)17-8-4-6-14-5-2-3-7-16(14)17/h2-10,13H,11-12H2,1H3/b22-19-


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