8-(hydroxymethyl)-3,4,9-trimethyl-9,10-dihydro-8H-naphtho[2,1-g]chromene-7,12-dione

Systemtic Name: 8-(hydroxymethyl)-3,4,9-trimethyl-9,10-dihydro-8H-naphtho[2,1-g]chromene-7,12-dione Openeye Name: 8-(hydroxymethyl)-3,4,9-trimethyl-9,10-dihydro-8H-naphtho[2,1-g]chromene-7,12-dione CAS Name: 8-(hydroxymethyl)-3,4,9-trimethyl-9,10-dihydro-8H-naphtho[2,1-g][1]benzopyran-7,12-dione IUPAC Name: 8-(hydroxymethyl)-3,4,9-trimethyl-9,10-dihydro-8H-naphtho[2,1-g]chromene-7,12-dione Traditional Name: 3,4,9-trimethyl-8-methylol-9,10-dihydro-8H-naphtho[2,1-g]chromene-7,12-quinone Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C1CO)C(=O)C3=C(C2=O)C4=C(C=C3)C(=C(C=C4)C)C

Isomeric SMILES

CC1COC2=C(C1CO)C(=O)C3=C(C2=O)C4=C(C=C3)C(=C(C=C4)C)C

InChI

InChI=1S/C21H20O4/c1-10-4-5-14-13(12(10)3)6-7-15-17(14)20(24)21-18(19(15)23)16(8-22)11(2)9-25-21/h4-7,11,16,22H,8-9H2,1-3H3