3-[(5-nitro-3a,7a-dihydrobenzimidazol-1-yl)carbonyl]-8-prop-2-enyl-chromen-2-one

Systemtic Name: 3-[(5-nitro-3a,7a-dihydrobenzimidazol-1-yl)carbonyl]-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-(5-nitro-3a,7a-dihydrobenzimidazole-1-carbonyl)chromen-2-one CAS Name: 3-[(5-nitro-3a,7a-dihydrobenzimidazol-1-yl)-oxomethyl]-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-(5-nitro-3a,7a-dihydrobenzimidazole-1-carbonyl)-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-(5-nitro-3a,7a-dihydrobenzimidazole-1-carbonyl)coumarin Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3C=NC4C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3C=NC4C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-2-4-12-5-3-6-13-9-15(20(25)28-18(12)13)19(24)22-11-21-16-10-14(23(26)27)7-8-17(16)22/h2-3,5-11,16-17H,1,4H2