3-(4a,8a,10,10a-tetrahydroacridin-9-yl)chromen-2-one

Systemtic Name: 3-(4a,8a,10,10a-tetrahydroacridin-9-yl)chromen-2-one Openeye Name: 3-(4a,8a,10,10a-tetrahydroacridin-9-yl)chromen-2-one CAS Name: 3-(4a,8a,10,10a-tetrahydroacridin-9-yl)-1-benzopyran-2-one IUPAC Name: 3-(4a,8a,10,10a-tetrahydroacridin-9-yl)chromen-2-one Traditional Name: 3-(4a,8a,10,10a-tetrahydroacridin-9-yl)coumarin Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C4C=CC=CC4NC5C3C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C4C=CC=CC4NC5C3C=CC=C5

InChI

InChI=1S/C22H17NO2/c24-22-17(13-14-7-1-6-12-20(14)25-22)21-15-8-2-4-10-18(15)23-19-11-5-3-9-16(19)21/h1-13,15,18-19,23H