[4b,7,8-trimethyl-4-oxidanyl-3,6-bis(oxidanylidene)-2-prop-2-enyl-5H-phenanthren-1-yl] ethanoate

Systemtic Name: [4b,7,8-trimethyl-4-oxidanyl-3,6-bis(oxidanylidene)-2-prop-2-enyl-5H-phenanthren-1-yl] ethanoate Openeye Name: (2-allyl-4-hydroxy-4b,7,8-trimethyl-3,6-dioxo-5H-phenanthren-1-yl) acetate CAS Name: acetic acid (4-hydroxy-4b,7,8-trimethyl-3,6-dioxo-2-prop-2-enyl-5H-phenanthren-1-yl) ester IUPAC Name: (4-hydroxy-4b,7,8-trimethyl-3,6-dioxo-2-prop-2-enyl-5H-phenanthren-1-yl) acetate Traditional Name: acetic acid (2-allyl-4-hydroxy-3,6-diketo-4b,7,8-trimethyl-5H-phenanthren-1-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=C3C(=C(C(=O)C(=C3OC(=O)C)CC=C)O)C2(CC1=O)C)C

Isomeric SMILES

CC1=C(C2=CC=C3C(=C(C(=O)C(=C3OC(=O)C)CC=C)O)C2(CC1=O)C)C

InChI

InChI=1S/C22H22O5/c1-6-7-15-19(25)20(26)18-14(21(15)27-13(4)23)8-9-16-11(2)12(3)17(24)10-22(16,18)5/h6,8-9,26H,1,7,10H2,2-5H3