3-(6-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enal

Systemtic Name: 3-(6-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enal Openeye Name: 3-(6-methoxy-4-oxo-chromen-3-yl)prop-2-enal CAS Name: 3-(6-methoxy-4-oxo-1-benzopyran-3-yl)-2-propenal IUPAC Name: 3-(6-methoxy-4-oxochromen-3-yl)prop-2-enal Traditional Name: 3-(4-keto-6-methoxy-chromen-3-yl)acrolein Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC=O

InChI

InChI=1S/C13H10O4/c1-16-10-4-5-12-11(7-10)13(15)9(8-17-12)3-2-6-14/h2-8H,1H3