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

Systemtic Name: (2Z)-2-(7-azanyl-6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2Z)-2-(7-amino-6-methoxy-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2Z)-2-(7-amino-6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2Z)-2-(7-amino-6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2Z)-2-(7-amino-1-keto-6-methoxy-tetralin-2-ylidene)acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-18-11-4-7-2-3-8(5-12(15)16)13(17)9(7)6-10(11)14/h4-6H,2-3,14H2,1H3,(H,15,16)/b8-5-