3-[(Z)-(1-ethylquinolin-4-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(Z)-(1-ethylquinolin-4-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(Z)-(1-ethyl-4-quinolylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(Z)-(1-ethyl-4-quinolinylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(Z)-(1-ethylquinolin-4-ylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(Z)-(1-ethyl-4-quinolylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC2=C(C(=O)C2=O)O)C3=CC=CC=C31

Isomeric SMILES

CCN1C=C/C(=C/C2=C(C(=O)C2=O)O)/C3=CC=CC=C31

InChI

InChI=1S/C16H13NO3/c1-2-17-8-7-10(11-5-3-4-6-13(11)17)9-12-14(18)16(20)15(12)19/h3-9,18H,2H2,1H3/b10-9-