6,6-dimethyl-1-oxidanyl-3-(4-phenoxybutan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(4-phenoxybutan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-3-phenoxy-propyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(4-phenoxybutan-2-yl)-7,8-dihydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(4-phenoxybutan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-3-phenoxy-propyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CCOC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C25H28O4/c1-16(11-12-28-19-7-5-4-6-8-19)17-13-22(27)24-20-15-18(26)9-10-21(20)25(2,3)29-23(24)14-17/h4-8,13-16,21,27H,9-12H2,1-3H3