1-(4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)sulfonyl-3-phenyl-urea

Systemtic Name: 1-(4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)sulfonyl-3-phenyl-urea Openeye Name: 1-(4-methoxy-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl)sulfonyl-3-phenyl-urea CAS Name: 1-[(4-methoxy-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl)sulfonyl]-3-phenylurea IUPAC Name: 1-(4-methoxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)sulfonyl-3-phenylurea Traditional Name: 1-(5-keto-4-methoxy-7-methyl-furo[3,2-g]chromen-9-yl)sulfonyl-3-phenyl-urea Formula: C20H16N2O7S MolecularWeight: 428.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC(=O)NC4=CC=CC=C4)OC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC(=O)NC4=CC=CC=C4)OC=C3)OC

InChI

InChI=1S/C20H16N2O7S/c1-11-10-14(23)15-16(27-2)13-8-9-28-17(13)19(18(15)29-11)30(25,26)22-20(24)21-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,21,22,24)