[2-(1,3-dioxolan-2-yl)phenyl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone

Systemtic Name: [2-(1,3-dioxolan-2-yl)phenyl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: [2-(1,3-dioxolan-2-yl)phenyl]-(7-methoxyindan-1-yl)methanone CAS Name: [2-(1,3-dioxolan-2-yl)phenyl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: [2-(1,3-dioxolan-2-yl)phenyl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: [2-(1,3-dioxolan-2-yl)phenyl]-(7-methoxyindan-1-yl)methanone Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)C(=O)C3=CC=CC=C3C4OCCO4

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)C(=O)C3=CC=CC=C3C4OCCO4

InChI

InChI=1S/C20H20O4/c1-22-17-8-4-5-13-9-10-16(18(13)17)19(21)14-6-2-3-7-15(14)20-23-11-12-24-20/h2-8,16,20H,9-12H2,1H3