2-(1,3-benzodioxol-5-yl)-10-prop-2-enyl-acridin-9-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-2-(1,3-benzodioxol-5-yl)acridin-9-one CAS Name: 2-(1,3-benzodioxol-5-yl)-10-prop-2-enyl-9-acridinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-2-(1,3-benzodioxol-5-yl)acridin-9-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C51

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C51

InChI

InChI=1S/C23H17NO3/c1-2-11-24-19-6-4-3-5-17(19)23(25)18-12-15(7-9-20(18)24)16-8-10-21-22(13-16)27-14-26-21/h2-10,12-13H,1,11,14H2