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

Systemtic Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(E)-(7-methoxychroman-4-ylidene)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic 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] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(E)-(7-methoxychroman-4-ylidene)amino] ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])CCO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])/CCO2

InChI

InChI=1S/C18H16N2O7/c1-24-12-4-5-13-14(7-8-26-17(13)10-12)19-27-18(21)11-3-6-16(25-2)15(9-11)20(22)23/h3-6,9-10H,7-8H2,1-2H3/b19-14+