6-(1H-benzimidazol-2-yl)-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-6-(1H-benzimidazol-2-yl)-4-methoxy-furo[3,2-g]chromen-5-one CAS Name: 6-(1H-benzimidazol-2-yl)-4-methoxy-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 6-(1H-benzimidazol-2-yl)-4-methoxy-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: 9-allyl-6-(1H-benzimidazol-2-yl)-4-methoxy-furo[3,2-g]chromen-5-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2O4/c1-3-6-12-19-13(9-10-27-19)20(26-2)17-18(25)14(11-28-21(12)17)22-23-15-7-4-5-8-16(15)24-22/h3-5,7-11H,1,6H2,2H3,(H,23,24)