7-(1,3-benzodioxol-5-yl)-7,11b-dihydro-6aH-indeno[2,1-c]chromen-6-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-7,11b-dihydro-6aH-indeno[2,1-c]chromen-6-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-7,11b-dihydro-6aH-indeno[2,1-c]chromen-6-one CAS Name: 7-(1,3-benzodioxol-5-yl)-7,11b-dihydro-6aH-indeno[2,1-c][1]benzopyran-6-one IUPAC Name: 7-(1,3-benzodioxol-5-yl)-7,11b-dihydro-6aH-indeno[2,1-c]chromen-6-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-7,11b-dihydro-6aH-indeno[2,1-c]chromen-6-one Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4C(C5=CC=CC=C35)C6=CC=CC=C6OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4C(C5=CC=CC=C35)C6=CC=CC=C6OC4=O

InChI

InChI=1S/C23H16O4/c24-23-22-20(13-9-10-18-19(11-13)26-12-25-18)14-5-1-2-6-15(14)21(22)16-7-3-4-8-17(16)27-23/h1-11,20-22H,12H2