2-(1,3-benzodioxol-5-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)benzo[f]chromen-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)benzo[f]chromen-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(1,3-benzodioxol-5-yl)benzo[f]chromen-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)benzo[f]chromen-3-one Formula: C20H12O4 MolecularWeight: 316.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C20H12O4/c21-20-15(13-6-8-18-19(9-13)23-11-22-18)10-16-14-4-2-1-3-12(14)5-7-17(16)24-20/h1-10H,11H2