methyl (2Z)-2-(7-azanyl-6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(7-azanyl-6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(7-amino-6-methoxy-1-oxo-tetralin-2-ylidene)acetate CAS Name: (2Z)-2-(7-amino-6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(7-amino-6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetate Traditional Name: (2Z)-2-(7-amino-1-keto-6-methoxy-tetralin-2-ylidene)acetic acid methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC(=O)OC)C2=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C/C(=O)OC)/C2=O)N

InChI

InChI=1S/C14H15NO4/c1-18-12-5-8-3-4-9(6-13(16)19-2)14(17)10(8)7-11(12)15/h5-7H,3-4,15H2,1-2H3/b9-6-