2-methoxy-1,7-bis(3-methylbut-2-enyl)-8-oxidanyl-3,6-bis(prop-2-enoxy)xanthen-9-one

Systemtic Name: 2-methoxy-1,7-bis(3-methylbut-2-enyl)-8-oxidanyl-3,6-bis(prop-2-enoxy)xanthen-9-one Openeye Name: 3,6-diallyloxy-1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one CAS Name: 1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-3,6-bis(prop-2-enoxy)-9-xanthenone IUPAC Name: 1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-3,6-bis(prop-2-enoxy)xanthen-9-one Traditional Name: 3,6-diallyloxy-1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthone Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)OCC=C)OC)CC=C(C)C)OCC=C)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)OCC=C)OC)CC=C(C)C)OCC=C)C

InChI

InChI=1S/C30H34O6/c1-8-14-34-22-16-24-27(28(31)20(22)12-10-18(3)4)29(32)26-21(13-11-19(5)6)30(33-7)25(35-15-9-2)17-23(26)36-24/h8-11,16-17,31H,1-2,12-15H2,3-7H3