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

Systemtic Name: (3-methylazulen-1-yl)-(5-methyl-1-benzofuran-2-yl)methanone Openeye Name: (3-methylazulen-1-yl)-(5-methylbenzofuran-2-yl)methanone CAS Name: (3-methyl-1-azulenyl)-(5-methyl-2-benzofuranyl)methanone IUPAC Name: (3-methylazulen-1-yl)-(5-methyl-1-benzofuran-2-yl)methanone Traditional Name: (3-methylazulen-1-yl)-(5-methylbenzofuran-2-yl)methanone Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=CC(=C4C3=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=CC(=C4C3=CC=CC=C4)C

InChI

InChI=1S/C21H16O2/c1-13-8-9-19-15(10-13)12-20(23-19)21(22)18-11-14(2)16-6-4-3-5-7-17(16)18/h3-12H,1-2H3