4-[bis(prop-2-enyl)amino]-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 4-[bis(prop-2-enyl)amino]-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 4-(diallylamino)-2-oxo-chromene-3-carbaldehyde CAS Name: 4-[bis(prop-2-enyl)amino]-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-[bis(prop-2-enyl)amino]-2-oxochromene-3-carbaldehyde Traditional Name: 4-(diallylamino)-2-keto-chromene-3-carbaldehyde Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(C(=O)OC2=CC=CC=C21)C=O

Isomeric SMILES

C=CCN(CC=C)C1=C(C(=O)OC2=CC=CC=C21)C=O

InChI

InChI=1S/C16H15NO3/c1-3-9-17(10-4-2)15-12-7-5-6-8-14(12)20-16(19)13(15)11-18/h3-8,11H,1-2,9-10H2