2-prop-2-enyl-3,4-dihydrochromeno[3,4-c]pyrrol-1-one

Systemtic Name: 2-prop-2-enyl-3,4-dihydrochromeno[3,4-c]pyrrol-1-one Openeye Name: 2-allyl-3,4-dihydrochromeno[3,4-c]pyrrol-1-one CAS Name: 2-prop-2-enyl-3,4-dihydro[1]benzopyrano[3,4-c]pyrrol-1-one IUPAC Name: 2-prop-2-enyl-3,4-dihydrochromeno[3,4-c]pyrrol-1-one Traditional Name: 2-allyl-3,4-dihydrochromeno[3,4-c]pyrrol-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=C(C1=O)C3=CC=CC=C3OC2

Isomeric SMILES

C=CCN1CC2=C(C1=O)C3=CC=CC=C3OC2

InChI

InChI=1S/C14H13NO2/c1-2-7-15-8-10-9-17-12-6-4-3-5-11(12)13(10)14(15)16/h2-6H,1,7-9H2