8-(2-methylbut-3-en-2-yl)-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 8-(2-methylbut-3-en-2-yl)-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 8-(1,1-dimethylallyl)-4-oxo-chromene-3-carbaldehyde CAS Name: 8-(2-methylbut-3-en-2-yl)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-(2-methylbut-3-en-2-yl)-4-oxochromene-3-carbaldehyde Traditional Name: 8-(1,1-dimethylallyl)-4-keto-chromene-3-carbaldehyde Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC=CC2=C1OC=C(C2=O)C=O

Isomeric SMILES

CC(C)(C=C)C1=CC=CC2=C1OC=C(C2=O)C=O

InChI

InChI=1S/C15H14O3/c1-4-15(2,3)12-7-5-6-11-13(17)10(8-16)9-18-14(11)12/h4-9H,1H2,2-3H3