7-(4-dimethylaminophenyl)-3,3,12-trimethyl-pyrano[2,3-c]acridin-6-one

Systemtic Name: 7-(4-dimethylaminophenyl)-3,3,12-trimethyl-pyrano[2,3-c]acridin-6-one Openeye Name: 7-(4-dimethylaminophenyl)-3,3,12-trimethyl-pyrano[2,3-c]acridin-6-one CAS Name: 7-(4-dimethylaminophenyl)-3,3,12-trimethyl-6-pyrano[2,3-c]acridinone IUPAC Name: 7-(4-dimethylaminophenyl)-3,3,12-trimethylpyrano[2,3-c]acridin-6-one Traditional Name: 7-(4-dimethylaminophenyl)-3,3,12-trimethyl-pyran[2,3-c]acridin-6-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C4=CC=CC=C4N3C)C5=CC=C(C=C5)N(C)C)C(=O)C=C2O1)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C4=CC=CC=C4N3C)C5=CC=C(C=C5)N(C)C)C(=O)C=C2O1)C

InChI

InChI=1S/C27H26N2O2/c1-27(2)15-14-20-23(31-27)16-22(30)25-24(17-10-12-18(13-11-17)28(3)4)19-8-6-7-9-21(19)29(5)26(20)25/h6-16H,1-5H3