(3-methylazulen-1-yl)-(7-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: (3-methylazulen-1-yl)-(7-methyl-1-benzofuran-2-yl)methanone Openeye Name: (3-methylazulen-1-yl)-(7-methylbenzofuran-2-yl)methanone CAS Name: (3-methyl-1-azulenyl)-(7-methyl-2-benzofuranyl)methanone IUPAC Name: (3-methylazulen-1-yl)-(7-methyl-1-benzofuran-2-yl)methanone Traditional Name: (3-methylazulen-1-yl)-(7-methylbenzofuran-2-yl)methanone Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C2)C(=O)C3=CC(=C4C3=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C2)C(=O)C3=CC(=C4C3=CC=CC=C4)C

InChI

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