3-(3a,7a-dihydrobenzimidazol-1-ylcarbonyl)-8-prop-2-enyl-chromen-2-one

Systemtic Name: 3-(3a,7a-dihydrobenzimidazol-1-ylcarbonyl)-8-prop-2-enyl-chromen-2-one Openeye Name: 3-(3a,7a-dihydrobenzimidazole-1-carbonyl)-8-allyl-chromen-2-one CAS Name: 3-[3a,7a-dihydrobenzimidazol-1-yl(oxo)methyl]-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-(3a,7a-dihydrobenzimidazole-1-carbonyl)-8-prop-2-enylchromen-2-one Traditional Name: 3-(3a,7a-dihydrobenzimidazole-1-carbonyl)-8-allyl-coumarin Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3C=NC4C3C=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3C=NC4C3C=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-2-6-13-7-5-8-14-11-15(20(24)25-18(13)14)19(23)22-12-21-16-9-3-4-10-17(16)22/h2-5,7-12,16-17H,1,6H2