(5-methyl-1-benzofuran-2-yl)-(3-propylazulen-1-yl)methanone

Systemtic Name: (5-methyl-1-benzofuran-2-yl)-(3-propylazulen-1-yl)methanone Openeye Name: (5-methylbenzofuran-2-yl)-(3-propylazulen-1-yl)methanone CAS Name: (5-methyl-2-benzofuranyl)-(3-propyl-1-azulenyl)methanone IUPAC Name: (5-methyl-1-benzofuran-2-yl)-(3-propylazulen-1-yl)methanone Traditional Name: (5-methylbenzofuran-2-yl)-(3-propylazulen-1-yl)methanone Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C23H20O2/c1-3-7-16-13-20(19-9-6-4-5-8-18(16)19)23(24)22-14-17-12-15(2)10-11-21(17)25-22/h4-6,8-14H,3,7H2,1-2H3