5-methoxy-2-(6-methoxyspiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-3a-yl)phenol

Systemtic Name: 5-methoxy-2-(6-methoxyspiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-3a-yl)phenol Openeye Name: 5-methoxy-2-(6-methoxyspiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-3a-yl)phenol CAS Name: 5-methoxy-2-(6-methoxy-3a-spiro[1,2,3,9a-tetrahydrocyclopenta[b][1]benzopyran-9,1'-cyclopentane]yl)phenol IUPAC Name: 5-methoxy-2-(6-methoxyspiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-3a-yl)phenol Traditional Name: 5-methoxy-2-(6-methoxyspiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-3a-yl)phenol Formula: C24H28O4 MolecularWeight: 380.47672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C23CCCC2C4(CCCC4)C5=C(O3)C=C(C=C5)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C23CCCC2C4(CCCC4)C5=C(O3)C=C(C=C5)OC)O

InChI

InChI=1S/C24H28O4/c1-26-16-7-9-18(20(25)14-16)24-13-5-6-22(24)23(11-3-4-12-23)19-10-8-17(27-2)15-21(19)28-24/h7-10,14-15,22,25H,3-6,11-13H2,1-2H3