(2-oxidanylidenechromen-7-yl) 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate Openeye Name: (2-oxochromen-7-yl) 2-allyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate Traditional Name: 2-allyl-1,3-diketo-isoindoline-5-carboxylic acid (2-ketochromen-7-yl) ester Formula: C21H13NO6 MolecularWeight: 375.33102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H13NO6/c1-2-9-22-19(24)15-7-4-13(10-16(15)20(22)25)21(26)27-14-6-3-12-5-8-18(23)28-17(12)11-14/h2-8,10-11H,1,9H2