3-(5-methyl-11-phenyl-indeno[2,3-b]quinolin-6-yl)prop-2-enal

Systemtic Name: 3-(5-methyl-11-phenyl-indeno[2,3-b]quinolin-6-yl)prop-2-enal Openeye Name: 3-(5-methyl-11-phenyl-indeno[2,3-b]quinolin-6-yl)prop-2-enal CAS Name: 3-(5-methyl-11-phenyl-6-indeno[2,3-b]quinolinyl)-2-propenal IUPAC Name: 3-(5-methyl-11-phenylindeno[2,3-b]quinolin-6-yl)prop-2-enal Traditional Name: 3-(5-methyl-11-phenyl-indeno[2,3-b]quinolin-6-yl)acrolein Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C(C4=CC=CC=C43)C=CC=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C(C4=CC=CC=C43)C=CC=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO/c1-27-23-16-8-7-14-22(23)24(18-10-3-2-4-11-18)25-20-13-6-5-12-19(20)21(26(25)27)15-9-17-28/h2-17H,1H3