N-(6-methoxy-3,3,12-trimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]acridin-2-yl)benzamide

Systemtic Name: N-(6-methoxy-3,3,12-trimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]acridin-2-yl)benzamide Openeye Name: N-(6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl)benzamide CAS Name: N-(6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl)benzamide IUPAC Name: N-(6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl)benzamide Traditional Name: N-(7-keto-6-methoxy-3,3,12-trimethyl-1,2-dihydropyran[2,3-c]acridin-2-yl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-27(2)22(28-26(31)16-10-6-5-7-11-16)14-18-20(33-27)15-21(32-4)23-24(18)29(3)19-13-9-8-12-17(19)25(23)30/h5-13,15,22H,14H2,1-4H3,(H,28,31)