(E)-2,3-bis(7-methoxy-2-oxidanylidene-chromen-8-yl)prop-2-enal

Systemtic Name: (E)-2,3-bis(7-methoxy-2-oxidanylidene-chromen-8-yl)prop-2-enal Openeye Name: (E)-2,3-bis(7-methoxy-2-oxo-chromen-8-yl)prop-2-enal CAS Name: (E)-2,3-bis(7-methoxy-2-oxo-1-benzopyran-8-yl)-2-propenal IUPAC Name: (E)-2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal Traditional Name: (E)-2,3-bis(2-keto-7-methoxy-chromen-8-yl)acrolein Formula: C23H16O7 MolecularWeight: 404.36894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CC(=O)O2)C=C(C=O)C3=C(C=CC4=C3OC(=O)C=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CC(=O)O2)/C=C(/C=O)\C3=C(C=CC4=C3OC(=O)C=C4)OC

InChI

InChI=1S/C23H16O7/c1-27-17-7-3-13-5-9-19(25)29-22(13)16(17)11-15(12-24)21-18(28-2)8-4-14-6-10-20(26)30-23(14)21/h3-12H,1-2H3/b15-11-