methyl 2-[4-methoxy-4a,7-dimethyl-5,8-bis(oxidanylidene)-4,8a-dihydro-1H-naphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[4-methoxy-4a,7-dimethyl-5,8-bis(oxidanylidene)-4,8a-dihydro-1H-naphthalen-1-yl]ethanoate Openeye Name: methyl 2-(4-methoxy-4a,7-dimethyl-5,8-dioxo-4,8a-dihydro-1H-naphthalen-1-yl)acetate CAS Name: 2-(4-methoxy-4a,7-dimethyl-5,8-dioxo-4,8a-dihydro-1H-naphthalen-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-4a,7-dimethyl-5,8-dioxo-4,8a-dihydro-1H-naphthalen-1-yl)acetate Traditional Name: 2-(5,8-diketo-4-methoxy-4a,7-dimethyl-4,8a-dihydro-1H-naphthalen-1-yl)acetic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C=CC(C2C1=O)CC(=O)OC)OC)C

Isomeric SMILES

CC1=CC(=O)C2(C(C=CC(C2C1=O)CC(=O)OC)OC)C

InChI

InChI=1S/C16H20O5/c1-9-7-11(17)16(2)12(20-3)6-5-10(8-13(18)21-4)14(16)15(9)19/h5-7,10,12,14H,8H2,1-4H3