10-(3,6-dimethyl-4H-pyran-2-yl)acridin-9-one

Systemtic Name: 10-(3,6-dimethyl-4H-pyran-2-yl)acridin-9-one Openeye Name: 10-(3,6-dimethyl-4H-pyran-2-yl)acridin-9-one CAS Name: 10-(3,6-dimethyl-4H-pyran-2-yl)-9-acridinone IUPAC Name: 10-(3,6-dimethyl-4H-pyran-2-yl)acridin-9-one Traditional Name: 10-(3,6-dimethyl-4H-pyran-2-yl)acridin-9-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=CC1)C)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(OC(=CC1)C)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H17NO2/c1-13-11-12-14(2)23-20(13)21-17-9-5-3-7-15(17)19(22)16-8-4-6-10-18(16)21/h3-10,12H,11H2,1-2H3