7-methoxy-2-methyl-8-(2-oxidanylidenepropyl)naphtho[3,2-g][1]benzofuran-6,11-dione

Systemtic Name: 7-methoxy-2-methyl-8-(2-oxidanylidenepropyl)naphtho[3,2-g][1]benzofuran-6,11-dione Openeye Name: 8-acetonyl-7-methoxy-2-methyl-naphtho[3,2-g]benzofuran-6,11-dione CAS Name: 7-methoxy-2-methyl-8-(2-oxopropyl)naphtho[3,2-g]benzofuran-6,11-dione IUPAC Name: 7-methoxy-2-methyl-8-(2-oxopropyl)naphtho[3,2-g][1]benzofuran-6,11-dione Traditional Name: 8-acetonyl-7-methoxy-2-methyl-naphtho[3,2-g]benzofuran-6,11-quinone Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4OC)CC(=O)C

Isomeric SMILES

CC1=CC2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4OC)CC(=O)C

InChI

InChI=1S/C21H16O5/c1-10(22)8-12-4-6-14-16(20(12)25-3)18(23)15-7-5-13-9-11(2)26-21(13)17(15)19(14)24/h4-7,9H,8H2,1-3H3