6-ethoxy-1-methoxy-8-methyl-2-(4-methylpent-1-en-2-yl)-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 6-ethoxy-1-methoxy-8-methyl-2-(4-methylpent-1-en-2-yl)-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-ethoxy-1-methoxy-8-methyl-2-(3-methyl-1-methylene-butyl)-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-ethoxy-1-methoxy-8-methyl-2-(4-methylpent-1-en-2-yl)-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-ethoxy-1-methoxy-8-methyl-2-(4-methylpent-1-en-2-yl)-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-ethoxy-2-(1-isobutylvinyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)C)COC(=O)C3=C(O2)C=CC(=C3OC)C(=C)CC(C)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C)COC(=O)C3=C(O2)C=CC(=C3OC)C(=C)CC(C)C

InChI

InChI=1S/C24H28O5/c1-7-27-20-12-15(4)11-17-13-28-24(25)21-19(29-22(17)20)9-8-18(23(21)26-6)16(5)10-14(2)3/h8-9,11-12,14H,5,7,10,13H2,1-4,6H3