2,2,11-trimethylpyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2,11-trimethylpyrano[3,2-b]acridin-6-one Openeye Name: 2,2,11-trimethylpyrano[3,2-b]acridin-6-one CAS Name: 2,2,11-trimethyl-6-pyrano[3,2-b]acridinone IUPAC Name: 2,2,11-trimethylpyrano[3,2-b]acridin-6-one Traditional Name: 2,2,11-trimethylpyran[3,2-b]acridin-6-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2)C(=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2)C(=O)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C19H17NO2/c1-19(2)9-8-12-10-14-16(11-17(12)22-19)20(3)15-7-5-4-6-13(15)18(14)21/h4-11H,1-3H3