1,6,8-trimethyl-2-oxidanylidene-furo[2,3-h]quinoline-4-carbaldehyde

Systemtic Name: 1,6,8-trimethyl-2-oxidanylidene-furo[2,3-h]quinoline-4-carbaldehyde Openeye Name: 1,6,8-trimethyl-2-oxo-furo[2,3-h]quinoline-4-carbaldehyde CAS Name: 1,6,8-trimethyl-2-oxo-4-furo[2,3-h]quinolinecarboxaldehyde IUPAC Name: 1,6,8-trimethyl-2-oxofuro[2,3-h]quinoline-4-carbaldehyde Traditional Name: 2-keto-1,6,8-trimethyl-furo[2,3-h]quinoline-4-carbaldehyde Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)C=O

Isomeric SMILES

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)C=O

InChI

InChI=1S/C15H13NO3/c1-8-4-11-10(7-17)6-13(18)16(3)14(11)12-5-9(2)19-15(8)12/h4-7H,1-3H3