(2E)-2-(1-oxidanylidene-6-propoxy-3,4-dihydronaphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(1-oxidanylidene-6-propoxy-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(1-oxo-6-propoxy-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(1-oxo-6-propoxy-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(1-oxo-6-propoxy-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(1-keto-6-propoxy-tetralin-2-ylidene)acetic acid Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)C(=CC(=O)O)CC2

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)/C(=C/C(=O)O)/CC2

InChI

InChI=1S/C15H16O4/c1-2-7-19-12-5-6-13-10(8-12)3-4-11(15(13)18)9-14(16)17/h5-6,8-9H,2-4,7H2,1H3,(H,16,17)/b11-9+