(2E,4E)-5-(6,8-dimethyl-2H-chromen-3-yl)penta-2,4-dienal

Systemtic Name: (2E,4E)-5-(6,8-dimethyl-2H-chromen-3-yl)penta-2,4-dienal Openeye Name: (2E,4E)-5-(6,8-dimethyl-2H-chromen-3-yl)penta-2,4-dienal CAS Name: (2E,4E)-5-(6,8-dimethyl-2H-1-benzopyran-3-yl)penta-2,4-dienal IUPAC Name: (2E,4E)-5-(6,8-dimethyl-2H-chromen-3-yl)penta-2,4-dienal Traditional Name: (2E,4E)-5-(6,8-dimethyl-2H-chromen-3-yl)penta-2,4-dienal Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(CO2)C=CC=CC=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(CO2)/C=C/C=C/C=O)C

InChI

InChI=1S/C16H16O2/c1-12-8-13(2)16-15(9-12)10-14(11-18-16)6-4-3-5-7-17/h3-10H,11H2,1-2H3/b5-3+,6-4+