8-(hydroxymethyl)-4,8,9-trimethyl-9,10-dihydronaphtho[2,1-g]chromene-7,12-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C1(C)CO)C(=O)C3=C(C2=O)C4=C(C=C3)C(=CC=C4)C

Isomeric SMILES

CC1COC2=C(C1(C)CO)C(=O)C3=C(C2=O)C4=C(C=C3)C(=CC=C4)C

InChI

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